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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.
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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

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
6

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
8

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
9

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

Thermo Scientific Chemicals 2-Amino-2'-desoxiadenosina, 99 %

CAS: 4546-70-7 Fórmula molecular: C10H14N6O3 Peso molecular (g/mol): 266.26 Número MDL: MFCD00047240 Clave InChI: NOLHIMIFXOBLFF-DWFKHXNSNA-N Sinónimo: 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine PubChem CID: 97188 Nombre IUPAC: (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol SMILES: NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1

Promociones disponibles
Sinónimo 2-amino-2'-deoxyadenosine,2,6-diaminopurine-2'-deoxyriboside,adenosine, 2-amino-2'-deoxy,2,6-diaminopurinedeoxyriboside,2,6-diaminopurine 2'-deoxyriboside,unii-4zph2f1jhr,4zph2f1jhr,9h-purine, 9-2-deoxy-beta-d-erythro-pentofuranosyl-2,6-diamino,2-amino-deoxyadenosine,2-amino-2/'-deoxyadenosine
Clave InChI NOLHIMIFXOBLFF-DWFKHXNSNA-N
PubChem CID 97188
Fórmula molecular C10H14N6O3
CAS 4546-70-7
Peso molecular (g/mol) 266.26
Número MDL MFCD00047240
SMILES NC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1
Nombre IUPAC (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
12

2'-Fluoro-2'-desoxiinosina, 99 %

CAS: 80049-87-2 Fórmula molecular: C10H11FN4O4 Peso molecular (g/mol): 270.22 Número MDL: MFCD09750860 Clave InChI: NRVOTDBYJXFINS-GPGUAWMRNA-N PubChem CID: 196148 SMILES: OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O

Clave InChI NRVOTDBYJXFINS-GPGUAWMRNA-N
PubChem CID 196148
Fórmula molecular C10H11FN4O4
CAS 80049-87-2
Peso molecular (g/mol) 270.22
Número MDL MFCD09750860
SMILES OC[C@H]1O[C@H]([C@H](F)[C@@H]1O)N1C=NC2=C1N=CNC2=O
13

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

CAS: 69655-05-6 Fórmula molecular: C10H12N4O3 Peso molecular (g/mol): 236.23 Número MDL: MFCD00077728 Clave InChI: BXZVVICBKDXVGW-JHPDDGAFNA-N Sinónimo: didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi PubChem CID: 50599 ChEBI: CHEBI:490877 Nombre IUPAC: 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one SMILES: OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O

Sinónimo didanosine,2',3'-dideoxyinosine,dideoxyinosine,videx,videx ec,ddino,inosine, 2',3'-dideoxy,didanosina,didanosinum,ddi
Clave InChI BXZVVICBKDXVGW-JHPDDGAFNA-N
PubChem CID 50599
Fórmula molecular C10H12N4O3
CAS 69655-05-6
ChEBI CHEBI:490877
Peso molecular (g/mol) 236.23
Número MDL MFCD00077728
SMILES OC[C@@H]1CC[C@@H](O1)N1C=NC2=C1N=CNC2=O
Nombre IUPAC 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one
15

Thermo Scientific Chemicals 2'-Amino-2'-desoxiguanosina, 98 %

CAS: 60966-26-9 Fórmula molecular: C10H14N6O4 Peso molecular (g/mol): 282.26 Número MDL: MFCD01723954 Clave InChI: ROPTVRLUGSPXNH-SJLGBTOWNA-N PubChem CID: 173775 Nombre IUPAC: 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona SMILES: N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O

Clave InChI ROPTVRLUGSPXNH-SJLGBTOWNA-N
PubChem CID 173775
Fórmula molecular C10H14N6O4
CAS 60966-26-9
Peso molecular (g/mol) 282.26
Número MDL MFCD01723954
SMILES N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C1N=C(N)NC2=O
Nombre IUPAC 2-amino-9-[(2R,3R,4S,5R)-3-amino-4-hidroxi-5-(hidroximetil)oxolano-2-il]-3H-purina-6-ona