Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Clorhidrato de anhidrotetraciclina, puede usarse como estándar secundario
CAS: 13803-65-1 Fórmula molecular: C22H23ClN2O6 Peso molecular (g/mol): 446.88 Número MDL: MFCD00151453 Clave InChI: FFZXKJVSZDKEMY-XGRJIHFXNA-N Sinónimo: anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard PubChem CID: 54710409 Nombre IUPAC: (4S,4aS,12aR)-4--(dimetilamino)-1,10,11,12a-tetrahidroxi-6-metil-3,12-dioxo-4a,5-dihidro-4H-tetraceno-2-carboxamida; clorhidrato SMILES: [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | anhydrotetracycline hydrochloride,unii-ovg14h105r,anhydrotetracycline hcl,c22h22n2o7.hcl,2-naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-, monohydrochloride, 4s-4alpha,4aalpha,12aalpha,4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride, 4s-4alpha,4aalpha,12aalpha,anhydrotetracycline hydrochloride, vetranal tm , analytical standard,anhydrotetracycline hydrochloride, certified reference material, tracecert r,anhydrotetracycline hydrochloride, european pharmacopoeia ep reference standard,anhydrotetracycline hydrochloride, united states pharmacopeia usp reference standard |
---|---|
Clave InChI | FFZXKJVSZDKEMY-XGRJIHFXNA-N |
PubChem CID | 54710409 |
Fórmula molecular | C22H23ClN2O6 |
CAS | 13803-65-1 |
Peso molecular (g/mol) | 446.88 |
Número MDL | MFCD00151453 |
SMILES | [H+].[Cl-].CN(C)C1C2CC3=C(C(O)=C4C=CC=CC4=C3C)C(=O)C2(O)C(=O)\C(=C(\N)O)C1=O |
Nombre IUPAC | (4S,4aS,12aR)-4--(dimetilamino)-1,10,11,12a-tetrahidroxi-6-metil-3,12-dioxo-4a,5-dihidro-4H-tetraceno-2-carboxamida; clorhidrato |
Thermo Scientific Chemicals Cloranfenicol, 98 %
CAS: 56-75-7 Fórmula molecular: C11H12Cl2N2O5 Peso molecular (g/mol): 323.126 Número MDL: MFCD00078159 Clave InChI: WIIZWVCIJKGZOK-RKDXNWHRSA-N Sinónimo: Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide PubChem CID: 5959 ChEBI: CHEBI:17698 Nombre IUPAC: 2,2-dicloro-N-[(1R,2R)-1,3-dihidroxi-1-(4-nitrofenil)propan-2-il]acetamida SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
Sinónimo | Chloromycetin,D(-)-threo-2, 2-Dichloro-N-[β-hydroxy-α-(hydroxy-methyl)-p-nitrophenylethyl]acetamide |
---|---|
Clave InChI | WIIZWVCIJKGZOK-RKDXNWHRSA-N |
PubChem CID | 5959 |
Fórmula molecular | C11H12Cl2N2O5 |
CAS | 56-75-7 |
ChEBI | CHEBI:17698 |
Peso molecular (g/mol) | 323.126 |
Número MDL | MFCD00078159 |
SMILES | C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-] |
Nombre IUPAC | 2,2-dicloro-N-[(1R,2R)-1,3-dihidroxi-1-(4-nitrofenil)propan-2-il]acetamida |
Sulfanilamida, 98 %, Thermo Scientific Chemicals
CAS: 63-74-1 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00007939 Clave InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinónimo: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 Nombre IUPAC: 4-aminobencenosulfonamida SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sinónimo | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
---|---|
Clave InChI | FDDDEECHVMSUSB-UHFFFAOYSA-N |
PubChem CID | 5333 |
Fórmula molecular | C6H8N2O2S |
CAS | 63-74-1 |
ChEBI | CHEBI:45373 |
Peso molecular (g/mol) | 172.202 |
Número MDL | MFCD00007939 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Nombre IUPAC | 4-aminobencenosulfonamida |
Thermo Scientific Chemicals Mitomicina C, contiene 2 mg de Mitomicina C y 48 mg de NaCl
La mitomicina C, CAS # 50-07-7, es un complejo de metilazirinopirroloindolediona aislado de la bacteria Streptomyces caespitosus y otras especies bacterianas de Streptomyces.Es un compuesto versátil y potente con actividad antibiótica y puede tener un valor terapéutico potencial en el tratamiento del cáncer.
Thermo Scientific Chemicals Vancomicina, clorhidrato, calidad para biología molecular
CAS: 1404-93-9 Fórmula molecular: C66H76Cl3N9O24 Peso molecular (g/mol): 1485.72 Número MDL: MFCD03613611,MFCD03613611 Clave InChI: LCTORFDMHNKUSG-UHFFFAOYNA-N PubChem CID: 124080918 Nombre IUPAC: clorhidrato de ácido 48-({3-[(4-amino-5-hidroxi-4,6-dimetiloxan-2-yl)oxi]-4,5-dihidroxi-6-(hidroximetil)oxan-2-il}oxi)-22-(carbamoilmetil)-5,15-dicloro-2,18,32,35,37-pentahidroxi-19-[4-metil-2-(metilamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctaciclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaeno-40-carboxílico SMILES: Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2
Clave InChI | LCTORFDMHNKUSG-UHFFFAOYNA-N |
---|---|
PubChem CID | 124080918 |
Fórmula molecular | C66H76Cl3N9O24 |
CAS | 1404-93-9 |
Peso molecular (g/mol) | 1485.72 |
Número MDL | MFCD03613611,MFCD03613611 |
SMILES | Cl.CNC(CC(C)C)C(=O)NC1C(O)C2=CC(Cl)=C(OC3=CC4=CC(OC5=C(Cl)C=C(C=C5)C(O)C5NC(=O)C(NC(=O)C4NC(=O)C(CC(N)=O)NC1=O)C1=CC(=C(O)C=C1)C1=C(O)C=C(O)C=C1C(NC5=O)C(O)=O)=C3OC1OC(CO)C(O)C(O)C1OC1CC(C)(N)C(O)C(C)O1)C=C2 |
Nombre IUPAC | clorhidrato de ácido 48-({3-[(4-amino-5-hidroxi-4,6-dimetiloxan-2-yl)oxi]-4,5-dihidroxi-6-(hidroximetil)oxan-2-il}oxi)-22-(carbamoilmetil)-5,15-dicloro-2,18,32,35,37-pentahidroxi-19-[4-metil-2-(metilamino)pentanamido]-20,23,26,42,44-pentaoxo-7,13-dioxa-21,24,27,41,43-pentaazaoctaciclo[26.14.2.2³,⁶.2¹⁴,¹⁷.1⁸,¹².1²⁹,³³.0¹⁰,²⁵.0³⁴,³⁹]pentaconta-3,5,8(48),9,11,14,16,29(45),30,32,34,36,38,46,49-pentadecaeno-40-carboxílico |
Thermo Scientific Chemicals Ciprofloxacino, 98 %
CAS: 85721-33-1 Fórmula molecular: C17H18FN3O3 Peso molecular (g/mol): 331.34 Clave InChI: MYSWGUAQZAJSOK-UHFFFAOYSA-N Sinónimo: ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor PubChem CID: 2764 ChEBI: CHEBI:100241 Nombre IUPAC: Ácido 1-ciclopropil-6-fluoro-4-oxo-7-piperazin-1-ilquinolin-3-carboxílico SMILES: C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O
Sinónimo | ciprofloxacin,ciprofloxacine,ciprobay,ciproxan,ciprofloxacina,cipro,ciprofloxacino,ciprofloxacinum,cipro iv,bacquinor |
---|---|
Clave InChI | MYSWGUAQZAJSOK-UHFFFAOYSA-N |
PubChem CID | 2764 |
Fórmula molecular | C17H18FN3O3 |
CAS | 85721-33-1 |
ChEBI | CHEBI:100241 |
Peso molecular (g/mol) | 331.34 |
SMILES | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O |
Nombre IUPAC | Ácido 1-ciclopropil-6-fluoro-4-oxo-7-piperazin-1-ilquinolin-3-carboxílico |
Thermo Scientific Chemicals Sulfanilamida 98 %
CAS: 63-74-1 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.202 Número MDL: MFCD00007939 Clave InChI: FDDDEECHVMSUSB-UHFFFAOYSA-N Sinónimo: 4-Aminobenzenesulfonamide PubChem CID: 5333 ChEBI: CHEBI:45373 Nombre IUPAC: 4-aminobencenosulfonamida SMILES: C1=CC(=CC=C1N)S(=O)(=O)N
Sinónimo | 4-Aminobenzenesulfonamide |
---|---|
Clave InChI | FDDDEECHVMSUSB-UHFFFAOYSA-N |
PubChem CID | 5333 |
Fórmula molecular | C6H8N2O2S |
CAS | 63-74-1 |
ChEBI | CHEBI:45373 |
Peso molecular (g/mol) | 172.202 |
Número MDL | MFCD00007939 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)N |
Nombre IUPAC | 4-aminobencenosulfonamida |
Estreptomicina, sulfato, reactivo para cultivo celular, Thermo Scientific Chemicals
CAS: 3810-74-0 Fórmula molecular: C42H84N14O36S3 Peso molecular (g/mol): 1457.376 Número MDL: MFCD00037023 Clave InChI: QTENRWWVYAAPBI-FFCQDDOVSA-N PubChem CID: 124080941 Nombre IUPAC: 2-[(1R,2S,3S,4S,5R,6S)-3-(Diaminometilidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihidroxi-6-(hidroximetil)-3-(metilamino)oxan-2-il]oxi-4-formil-4-hidroxi-5-metiloxolan-2-il]oxi-2,5,6-trihidroxiciclohexil]guanidina; 2-[(1R,2S,3S,4R,5R,6R)-3-( SMILES: CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
Clave InChI | QTENRWWVYAAPBI-FFCQDDOVSA-N |
---|---|
PubChem CID | 124080941 |
Fórmula molecular | C42H84N14O36S3 |
CAS | 3810-74-0 |
Peso molecular (g/mol) | 1457.376 |
Número MDL | MFCD00037023 |
SMILES | CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.CC1C(C(C(O1)OC2C(C(C(C(C2O)O)N=C(N)N)O)N=C(N)N)OC3C(C(C(C(O3)CO)O)O)NC)(C=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O |
Nombre IUPAC | 2-[(1R,2S,3S,4S,5R,6S)-3-(Diaminometilidenamino)-4-[(2R,3S,4S,5S)-3-[(2R,3S,4R,5R,6S)-4,5-dihidroxi-6-(hidroximetil)-3-(metilamino)oxan-2-il]oxi-4-formil-4-hidroxi-5-metiloxolan-2-il]oxi-2,5,6-trihidroxiciclohexil]guanidina; 2-[(1R,2S,3S,4R,5R,6R)-3-( |
Thermo Scientific Chemicals Rifampina, 95 %
CAS: 13292-46-1 Fórmula molecular: C43H58N4O12 Peso molecular (g/mol): 822.953 Clave InChI: FZYOVNIOYYPUPY-HRJPTAQKSA-N PubChem CID: 131839595 SMILES: CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C
Clave InChI | FZYOVNIOYYPUPY-HRJPTAQKSA-N |
---|---|
PubChem CID | 131839595 |
Fórmula molecular | C43H58N4O12 |
CAS | 13292-46-1 |
Peso molecular (g/mol) | 822.953 |
SMILES | CC1C=CC=C(C(=O)NC2=C(C3=C(C(=C4C(=C3C(=O)C2=CNN5CCN(CC5)C)C(=O)C(O4)(OC=CC(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)C |
Cloruro de benzalconio, distribución de alquilo de C8H17 a C16H33, Thermo Scientific Chemicals
CAS: 8001-54-5 Fórmula molecular: C9H13ClN Peso molecular (g/mol): 170.66 Número MDL: MFCD00145757 Sinónimo: Alkyl-benzyl-dimethylammonium chloride
Sinónimo | Alkyl-benzyl-dimethylammonium chloride |
---|---|
Fórmula molecular | C9H13ClN |
CAS | 8001-54-5 |
Peso molecular (g/mol) | 170.66 |
Número MDL | MFCD00145757 |
Puromicina, 10 mg/ml en agua destilada, filtrada estéril
CAS: 58-58-2 Fórmula molecular: C22H31Cl2N7O5 Peso molecular (g/mol): 544.43 Número MDL: MFCD00150080 Clave InChI: MKSVFGKWZLUTTO-MLYJQVMKNA-N PubChem CID: 439530 ChEBI: CHEBI:17939 SMILES: Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Clave InChI | MKSVFGKWZLUTTO-MLYJQVMKNA-N |
---|---|
PubChem CID | 439530 |
Fórmula molecular | C22H31Cl2N7O5 |
CAS | 58-58-2 |
ChEBI | CHEBI:17939 |
Peso molecular (g/mol) | 544.43 |
Número MDL | MFCD00150080 |
SMILES | Cl.Cl.COC1=CC=C(C[C@H](N)C(=O)N[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O)N2C=NC3=C(N=CN=C23)N(C)C)C=C1 |
Higromicina B, Thermo Scientific Chemicals
CAS: 31282-04-9 Fórmula molecular: C20H37N3O13 Peso molecular (g/mol): 527.524 Número MDL: MFCD06795479 Clave InChI: GRRNUXAQVGOGFE-BBMONYMYSA-N PubChem CID: 134129613 Nombre IUPAC: (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihidroxi-5-(metilamino)ciclohexil]oxi-6'-[(1S)-1-amino-2-hidroxietil]-6-(hidroximetil)espiro[4,6,7,7a-tetrahidro-3aH-[1,3]dioxolo[4,5-c]piran-2,2'-oxano]-3',4',5',7-tetrol SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
Clave InChI | GRRNUXAQVGOGFE-BBMONYMYSA-N |
---|---|
PubChem CID | 134129613 |
Fórmula molecular | C20H37N3O13 |
CAS | 31282-04-9 |
Peso molecular (g/mol) | 527.524 |
Número MDL | MFCD06795479 |
SMILES | CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N |
Nombre IUPAC | (3'S,3aS,4S,4'S,5'R,6R,6'R,7R,7aS)-4-[(1R,2S,3R,5S,6S)-3-amino-2,6-dihidroxi-5-(metilamino)ciclohexil]oxi-6'-[(1S)-1-amino-2-hidroxietil]-6-(hidroximetil)espiro[4,6,7,7a-tetrahidro-3aH-[1,3]dioxolo[4,5-c]piran-2,2'-oxano]-3',4',5',7-tetrol |
Thermo Scientific Chemicals Trimetoprima, 98 %
CAS: 738-70-5 Fórmula molecular: C14H18N4O3 Peso molecular (g/mol): 290.32 Clave InChI: IEDVJHCEMCRBQM-UHFFFAOYSA-N Sinónimo: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 Nombre IUPAC: 5-[(3,4,5-trimetoxifenil)metil]pirimidina-2,4-diamina SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
Sinónimo | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
---|---|
Clave InChI | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
PubChem CID | 5578 |
Fórmula molecular | C14H18N4O3 |
CAS | 738-70-5 |
ChEBI | CHEBI:45924 |
Peso molecular (g/mol) | 290.32 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Nombre IUPAC | 5-[(3,4,5-trimetoxifenil)metil]pirimidina-2,4-diamina |
Thermo Scientific Chemicals Daptomicina
CAS: 103060-53-3 Fórmula molecular: C72H101N17O26 Peso molecular (g/mol): 1620.67 Clave InChI: DOAKLVKFURWEDJ-AVSAZHKKSA-N Sinónimo: daptomycin PubChem CID: 133640189 SMILES: CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C
Sinónimo | daptomycin |
---|---|
Clave InChI | DOAKLVKFURWEDJ-AVSAZHKKSA-N |
PubChem CID | 133640189 |
Fórmula molecular | C72H101N17O26 |
CAS | 103060-53-3 |
Peso molecular (g/mol) | 1620.67 |
SMILES | CCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC3C(OC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=C4N)C |
Thermo Scientific Chemicals Clorhidrato de 4-epitetraciclina, puede utilizarse como patrón secundario
CAS: 23313-80-6 Fórmula molecular: C22H24N2O8·HCl Peso molecular (g/mol): 480.89 Número MDL: MFCD00865028 Clave InChI: YCIHPQHVWDULOY-DXDJYCPMSA-N Sinónimo: 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54686189 Nombre IUPAC: (4R,4aS,5aS,6S,12aR)-4-(dimetilamino)-1,6,10,11,12a-pentahidroxi-6-metil-3,12-dioxo-4,4a,5,5a-tetrahidrotetraceno-2-carboxamida; clorhidrato SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl
Sinónimo | 4-epitetracycline hydrochloride,epitetracycline hydrochloride,4-epi-tetracycline hydrochloride,quatrimycin hydrochloride,epitetracycline hcl,unii-i7c3edl2yg,i7c3edl2yg,epitetracycline hydrochloride usp,4r,4as,5as,6s,12as-4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride |
---|---|
Clave InChI | YCIHPQHVWDULOY-DXDJYCPMSA-N |
PubChem CID | 54686189 |
Fórmula molecular | C22H24N2O8·HCl |
CAS | 23313-80-6 |
Peso molecular (g/mol) | 480.89 |
Número MDL | MFCD00865028 |
SMILES | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O.Cl |
Nombre IUPAC | (4R,4aS,5aS,6S,12aR)-4-(dimetilamino)-1,6,10,11,12a-pentahidroxi-6-metil-3,12-dioxo-4,4a,5,5a-tetrahidrotetraceno-2-carboxamida; clorhidrato |