accessibility menu, dialog, popup

Test

Nucleósidos de purina

Nucleósidos de purina

Bases con anillo de nitrógeno de dos átomos de carbono (adenina y guanina) ligadas de forma covalente a un azúcar (ribosa o desoxirribosa); pueden funcionar como mensajeros extracelulares, antimetabolitos y terminadores de cadena que inhiben la ADN polimerasa viral.
Peso molecular (g/mol) 
  • (3)
  • (3)
  • (1)
  • (18)
  • (8)
  • (1)
  • (5)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (4)
  • (3)
Cantidad 
  • (24)
  • (3)
  • (2)
  • (1)
  • (7)
  • (5)
  • (4)
  • (7)
  • (10)
  • (1)
  • (3)
  • (3)
Porcentaje de pureza 
  • (3)
  • (7)
  • (3)
  • (1)
  • (4)
  • (16)
  • (2)
  • (24)
  • (4)
Forma física 
  • (44)
  • (10)
  • (1)

Resultados de la búsqueda filtrada

Los productos de algunos de nuestros proveedores no aparecen en los resultados de la búsqueda filtrada. Por favor, borre todos los filtros para ver estos productos.

Limitar resultados

Limitar resultados

No se han encontrado resultados en esta categoría. Elimine alguno de los filtros seleccionados e inténtelo de nuevo.

categoría

brands

  • (4)
  • (15)
  • (30)

ofertas especiales

  • (2)
  • (2)

Peso molecular (g/mol)

  • (3)
  • (3)
  • (1)
  • (18)
  • (8)
  • (1)
  • (5)
  • (10)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (4)
  • (3)

Cantidad

  • (24)
  • (3)
  • (2)
  • (1)
  • (7)
  • (5)
  • (4)
  • (7)
  • (10)
  • (1)
  • (3)
  • (3)

Porcentaje de pureza

  • (3)
  • (7)
  • (3)
  • (1)
  • (4)
  • (16)
  • (2)
  • (24)
  • (4)

Forma física

  • (44)
  • (10)
  • (1)
1 – 15 de 34 resultados
1

2-Cloro-2'-arabino-fluoro-2'-desoxiadenosina, + 99 %, Thermo Scientific Chemicals

CAS: 123318-82-1 Fórmula molecular: C10H12ClN5O3 Peso molecular (g/mol): 285.69 Número MDL: MFCD00871077 Clave InChI: ADXUXRNLBYKGOA-GPGUAWMRNA-N Sinónimo: clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a PubChem CID: 119182 ChEBI: CHEBI:681569 Nombre IUPAC: (2R,3R,4S,5R)-5-(6-amino-2-cloropurin-9-il)-4-fluoro-2-(hidroximetil)oxolan-3-ol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1

Sinónimo clofarabine,clolar,evoltra,clofarex,cafda,clofarabina,clofarabinum,clofarabine usan,cl-f-ara-a,c1-f-ara-a
Clave InChI ADXUXRNLBYKGOA-GPGUAWMRNA-N
PubChem CID 119182
Fórmula molecular C10H12ClN5O3
CAS 123318-82-1
ChEBI CHEBI:681569
Peso molecular (g/mol) 285.69
Número MDL MFCD00871077
SMILES NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3Cl)C2=NC=N1
Nombre IUPAC (2R,3R,4S,5R)-5-(6-amino-2-cloropurin-9-il)-4-fluoro-2-(hidroximetil)oxolan-3-ol
2

Thermo Scientific Chemicals 2'-Fluoro-2'-deoxyguanosine, 99 %

CAS: 78842-13-4 Fórmula molecular: C10H12FN5O4 Peso molecular (g/mol): 285.24 Número MDL: MFCD00923832 Clave InChI: UXUZARPLRQRNNX-SJLGBTOWNA-N Sinónimo: 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 196536 Nombre IUPAC: 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1

Sinónimo 2'-deoxy-2'-fluoroguanosine,2'-fluoro-2'-deoxyguanosine,guanosine, 2'-deoxy-2'-fluoro,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl-1,9-dihydro-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,2'-dfgs,deoxyfluoroguanosine,2-amino-9-2r,3r,4r,5r-3-fluoro-4-hydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
Clave InChI UXUZARPLRQRNNX-SJLGBTOWNA-N
PubChem CID 196536
Fórmula molecular C10H12FN5O4
CAS 78842-13-4
Peso molecular (g/mol) 285.24
Número MDL MFCD00923832
SMILES NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2F)C(=O)N1
Nombre IUPAC 2-amino-9-[(2R,3R,4R,5R)-3-fluoro-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona
3

Thermo Scientific Chemicals 2'-Deoxiinosina, + 98 %

CAS: 890-38-0 Fórmula molecular: C10H12N4O4 Peso molecular (g/mol): 252.23 Número MDL: MFCD00005762 Clave InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Sinónimo: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 Nombre IUPAC: 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

Sinónimo 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Clave InChI VGONTNSXDCQUGY-YUZWJPFSNA-N
PubChem CID 65058
Fórmula molecular C10H12N4O4
CAS 890-38-0
ChEBI CHEBI:28997
Peso molecular (g/mol) 252.23
Número MDL MFCD00005762
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Nombre IUPAC 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona
4

Thermo Scientific Chemicals 2'-Deoxiguanosina

CAS: 961-07-9 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00150760 Clave InChI: YKBGVTZYEHREMT-DWFKHXNSNA-N Sinónimo: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 Nombre IUPAC: 2-amino-9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

Sinónimo 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
Clave InChI YKBGVTZYEHREMT-DWFKHXNSNA-N
PubChem CID 187790
Fórmula molecular C10H13N5O4
CAS 961-07-9
ChEBI CHEBI:17172
Peso molecular (g/mol) 267.25
Número MDL MFCD00150760
SMILES NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Nombre IUPAC 2-amino-9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona
5

6-Cloropurina 2'-desoxirribosa, 97 %, Thermo Scientific Chemicals

CAS: 4594-45-0 Fórmula molecular: C10H11ClN4O3 Peso molecular (g/mol): 270.673 Número MDL: MFCD00083282 Clave InChI: PGEULCIODBNODW-FSDSQADBSA-N Sinónimo: 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine PubChem CID: 92132234 Nombre IUPAC: (2R,3R,5R)-5-(6-cloropurina-9-il)-2-(hidroximetil)oxolano-3-ol SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O

Sinónimo 6-chloro-9-2'-deoxy-b-d-ribofuranosyl purine
Clave InChI PGEULCIODBNODW-FSDSQADBSA-N
PubChem CID 92132234
Fórmula molecular C10H11ClN4O3
CAS 4594-45-0
Peso molecular (g/mol) 270.673
Número MDL MFCD00083282
SMILES C1C(C(OC1N2C=NC3=C2N=CN=C3Cl)CO)O
Nombre IUPAC (2R,3R,5R)-5-(6-cloropurina-9-il)-2-(hidroximetil)oxolano-3-ol
6

Thermo Scientific Chemicals 2'-Desoxiadenosina, 99 %

CAS: 958-09-8 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00005754 Clave InChI: OLXZPDWKRNYJJZ-RRKCRQDMSA-N Sinónimo: 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc PubChem CID: 13730 ChEBI: CHEBI:17256 Nombre IUPAC: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Sinónimo 2'-deoxyadenosine,deoxyadenosine,2-deoxyadenosine,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol,adenyldeoxyriboside,adenine deoxyribonucleoside,adenine deoxyribose,desoxyadenosine,ccris 1782,unii-p582c98ulc
Clave InChI OLXZPDWKRNYJJZ-RRKCRQDMSA-N
PubChem CID 13730
Fórmula molecular C10H13N5O3
CAS 958-09-8
ChEBI CHEBI:17256
Peso molecular (g/mol) 251.25
Número MDL MFCD00005754
SMILES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Nombre IUPAC (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
9

Thermo Scientific Chemicals N6-Metil-2'-desoxiadenosina, 99 %

CAS: 2002-35-9 Fórmula molecular: C11H15N5O3 Peso molecular (g/mol): 265.27 Número MDL: MFCD00055999 Clave InChI: DYSDOYRQWBDGQQ-XLPZGREQSA-N PubChem CID: 168948 ChEBI: CHEBI:7417 SMILES: CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Clave InChI DYSDOYRQWBDGQQ-XLPZGREQSA-N
PubChem CID 168948
Fórmula molecular C11H15N5O3
CAS 2002-35-9
ChEBI CHEBI:7417
Peso molecular (g/mol) 265.27
Número MDL MFCD00055999
SMILES CNC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
10

N-Isobutiril-5'-O-terc-butildimetilsilil-2'-desoxiguanosina , 97 %, Thermo Scientific Chemicals

CAS: 85326-10-9 Fórmula molecular: C20H33N5O5Si Peso molecular (g/mol): 451.599 Número MDL: MFCD04972287 Clave InChI: WZQWRHWLQPEBFF-BFHYXJOUSA-N Sinónimo: n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide PubChem CID: 12016034 Nombre IUPAC: N-[9-[(2R,4S,5R)-5-[[terc-butil(dimetil)silil]oximetil]-4-hidroxioxolan-2-il]-6-oxo-3H-purin-2-il]-2-metilpropanamida SMILES: CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O

Sinónimo n2-isobutyryl-5'-o-tert-butyldimethylsilyl-2'-deoxyguanosine,n-9-2r,4s,5r-5-tert-butyldimethylsilyl oxy methyl-4-hydroxyoxolan-2-yl-6-oxo-1h-purin-2-yl-2-methylpropanamide
Clave InChI WZQWRHWLQPEBFF-BFHYXJOUSA-N
PubChem CID 12016034
Fórmula molecular C20H33N5O5Si
CAS 85326-10-9
Peso molecular (g/mol) 451.599
Número MDL MFCD04972287
SMILES CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC(C(O3)CO[Si](C)(C)C(C)(C)C)O
Nombre IUPAC N-[9-[(2R,4S,5R)-5-[[terc-butil(dimetil)silil]oximetil]-4-hidroxioxolan-2-il]-6-oxo-3H-purin-2-il]-2-metilpropanamida
11

2',3'-Didesoxiadenosina, 98 %, Thermo Scientific Chemicals

CAS: 4097-22-7 Fórmula molecular: C10H13N5O2 Peso molecular (g/mol): 235.25 Número MDL: MFCD00010534 Clave InChI: WVXRAFOPTSTNLL-NKWVEPMBSA-N Sinónimo: 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189 PubChem CID: 20039 Nombre IUPAC: [(2S,5R)-5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol SMILES: NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1

Sinónimo 2',3'-dideoxyadenosine,dideoxyadenosine,adenosine, 2',3'-dideoxy,ddado,2s,5r-5-6-amino-9h-purin-9-yl tetrahydrofuran-2-yl methanol,ccris 428,unii-4q86ah641a,d2a,dsstox_cid_3771,dsstox_rid_77189
Clave InChI WVXRAFOPTSTNLL-NKWVEPMBSA-N
PubChem CID 20039
Fórmula molecular C10H13N5O2
CAS 4097-22-7
Peso molecular (g/mol) 235.25
Número MDL MFCD00010534
SMILES NC1=C2N=CN([C@H]3CC[C@@H](CO)O3)C2=NC=N1
Nombre IUPAC [(2S,5R)-5-(6-amino-9H-purin-9-yl)oxolan-2-yl]methanol
12

2'-Desoxinosina

CAS: 890-38-0 Fórmula molecular: C10H12N4O4 Peso molecular (g/mol): 252.23 Número MDL: MFCD00005762 Clave InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Sinónimo: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 Nombre IUPAC: 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

Sinónimo 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Clave InChI VGONTNSXDCQUGY-YUZWJPFSNA-N
PubChem CID 65058
Fórmula molecular C10H12N4O4
CAS 890-38-0
ChEBI CHEBI:28997
Peso molecular (g/mol) 252.23
Número MDL MFCD00005762
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Nombre IUPAC 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona
13

Thermo Scientific Chemicals 2'-Desoxiadenosina monohidrato, 99 %

CAS: 16373-93-6 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00149364 Clave InChI: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Sinónimo: 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 Nombre IUPAC: (2R,3S,5R)-5-(6-aminopurin-9-il)-2-(hidroximetil)oxolan-3-ol; hidrato SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Sinónimo 2'-deoxyadenosine monohydrate,2?-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2'-deoxyadenosine hydrate,2-deoxyadenosine hydrate,9-2-deoxy-,a-d-ribofuranosyl adenine,a-d-ribofuranosyl adenine,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate
Clave InChI OLXZPDWKRNYJJZ-YUZWJPFSNA-N
PubChem CID 9549172
Fórmula molecular C10H13N5O3
CAS 16373-93-6
Peso molecular (g/mol) 251.25
Número MDL MFCD00149364
SMILES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
Nombre IUPAC (2R,3S,5R)-5-(6-aminopurin-9-il)-2-(hidroximetil)oxolan-3-ol; hidrato
14

Thermo Scientific Chemicals Hidrato de 2'-desoxiadenosina, 99 %

CAS: 16373-93-6 Fórmula molecular: C10H13N5O3 Peso molecular (g/mol): 251.25 Número MDL: MFCD00149364 Clave InChI: OLXZPDWKRNYJJZ-YUZWJPFSNA-N Sinónimo: 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2-deoxyadenosine monohydrate PubChem CID: 9549172 SMILES: NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1

Sinónimo 2'-deoxyadenosine monohydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,2r,3s,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl tetrahydrofuran-3-ol hydrate,adenosine, 2'-deoxy-, monohydrate,2-deoxyadenosine hydrate,2-deoxyadenosine hydrate,deoxyadenosine hydrate,9-2-deoxy-,deoxyadenosine monohydrate,2-deoxyadenosine monohydrate,2-deoxyadenosine monohydrate
Clave InChI OLXZPDWKRNYJJZ-YUZWJPFSNA-N
PubChem CID 9549172
Fórmula molecular C10H13N5O3
CAS 16373-93-6
Peso molecular (g/mol) 251.25
Número MDL MFCD00149364
SMILES NC1=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=NC=N1
15

Thermo Scientific Chemicals Hidrato de 2'-desoxiguanosina, + 99 %

CAS: 961-07-9 Fórmula molecular: C10H13N5O4 Peso molecular (g/mol): 267.25 Número MDL: MFCD00150760 Clave InChI: YKBGVTZYEHREMT-DWFKHXNSNA-N Sinónimo: 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl PubChem CID: 187790 ChEBI: CHEBI:17172 Nombre IUPAC: 2-amino-9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1

Sinónimo 2'-deoxyguanosine,deoxyguanosine,guanine deoxyriboside,2-deoxyguanosine,guanosine, 2'-deoxy,guanine deoxy nucleoside,2'-deoxy-guanosine,2;-deoxyguanosine,unii-g9481n71ro,guanine, 9-2-deoxy-beta-d-erythro-pentofuranosyl
Clave InChI YKBGVTZYEHREMT-DWFKHXNSNA-N
PubChem CID 187790
Fórmula molecular C10H13N5O4
CAS 961-07-9
ChEBI CHEBI:17172
Peso molecular (g/mol) 267.25
Número MDL MFCD00150760
SMILES NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1
Nombre IUPAC 2-amino-9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona