Tetraciclinas
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Resultados de la búsqueda filtrada
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Clorhidrato de 4-epianhidroclortetraciclina, puede utilizarse como patrón secundario, Thermo Scientific Chemicals
CAS: 158018-53-2 Fórmula molecular: C22H21ClN2O7·HCl Peso molecular (g/mol): 497.33 Número MDL: MFCD00143313 Clave InChI: ISGAAFMBTIWTEU-PXAZKYFKSA-N Sinónimo: 4-epianhydrochlortetracycline hydrochloride,4-epianhydrochlortetracycline hcl,epianhydrochlortetracycline hydrochloride,2z,4r,4as,12as-2-amino hydroxy methylidene-7-chloro-4-dimethylamino-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4h-tetracene-1,3,12-trione hydrochloride,4r,4as,12ar-7-chloro-4-dimethylamino-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide-hydrogen chloride 1/1,4r,4as,12as-7-chloro-4-dimethylamino-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-4a,5-dihydro-4h-tetracene-2-carboxamide hydrochloride,4r-4,a,4a,a,12a,a-7-chloro-4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride PubChem CID: 54710413 Nombre IUPAC: (4R,4aS,12aR)-7-cloro-4-(dimetilamino)-1,10,11,12a-tetrahidroxi-6-metil-3,12-dioxo-4a,5-dihidro-4H-tetraceno-2-carboxamida; clorhidrato SMILES: CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C14)Cl)O)O)O)O)C(=O)N)N(C)C.Cl
Sinónimo | 4-epianhydrochlortetracycline hydrochloride,4-epianhydrochlortetracycline hcl,epianhydrochlortetracycline hydrochloride,2z,4r,4as,12as-2-amino hydroxy methylidene-7-chloro-4-dimethylamino-10,11,12a-trihydroxy-6-methyl-4a,5-dihydro-4h-tetracene-1,3,12-trione hydrochloride,4r,4as,12ar-7-chloro-4-dimethylamino-1,10,11,12a-tetrahydroxy-6-methyl-3,12-dioxo-3,4,4a,5,12,12a-hexahydrotetracene-2-carboxamide-hydrogen chloride 1/1,4r,4as,12as-7-chloro-4-dimethylamino-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-4a,5-dihydro-4h-tetracene-2-carboxamide hydrochloride,4r-4,a,4a,a,12a,a-7-chloro-4-dimethylamino-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-6-methyl-1,12-dioxo-2-naphthacenecarboxamide monohydrochloride |
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Clave InChI | ISGAAFMBTIWTEU-PXAZKYFKSA-N |
PubChem CID | 54710413 |
Fórmula molecular | C22H21ClN2O7·HCl |
CAS | 158018-53-2 |
Peso molecular (g/mol) | 497.33 |
Número MDL | MFCD00143313 |
SMILES | CC1=C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C14)Cl)O)O)O)O)C(=O)N)N(C)C.Cl |
Nombre IUPAC | (4R,4aS,12aR)-7-cloro-4-(dimetilamino)-1,10,11,12a-tetrahidroxi-6-metil-3,12-dioxo-4a,5-dihidro-4H-tetraceno-2-carboxamida; clorhidrato |
Minocycline Hydrochloride, MP Biomedicals™
CAS: 13614-98-7 Fórmula molecular: C23H28ClN3O7 Peso molecular (g/mol): 493.94 Número MDL: MFCD00083669 Clave InChI: KDLQIOPKJDNQIM-WUURTAMISA-N Sinónimo: minocycline hydrochloride,minocycline hcl,minomycin,minocin,minocycline chloride,arestin,vectrin,minomax,periocline,tri-mino PubChem CID: 54685925 Nombre IUPAC: hidrógeno cloruro de (2Z,4S,4aS,5aR,12aS)-2-[amino(hidroxi)metilideno]-4,7-bis(dimetilamino)-10,11,12a-trihidroxi-1,2,3,4,4 a,5,5a,6,12,12a-decahidrotetraceno-1,3,12-triona SMILES: [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C
Sinónimo | minocycline hydrochloride,minocycline hcl,minomycin,minocin,minocycline chloride,arestin,vectrin,minomax,periocline,tri-mino |
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Clave InChI | KDLQIOPKJDNQIM-WUURTAMISA-N |
PubChem CID | 54685925 |
Fórmula molecular | C23H28ClN3O7 |
CAS | 13614-98-7 |
Peso molecular (g/mol) | 493.94 |
Número MDL | MFCD00083669 |
SMILES | [H+].[Cl-].CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=CC(O)=C4C(O)=C3C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O)N(C)C |
Nombre IUPAC | hidrógeno cloruro de (2Z,4S,4aS,5aR,12aS)-2-[amino(hidroxi)metilideno]-4,7-bis(dimetilamino)-10,11,12a-trihidroxi-1,2,3,4,4 a,5,5a,6,12,12a-decahidrotetraceno-1,3,12-triona |
Clorhidrato de clortetraciclina, especificado de acuerdo con los requisitos de Ph.Eur., Thermo Scientific Chemicals
CAS: 64-72-2 Fórmula molecular: C22H23ClN2O8·HCl Peso molecular (g/mol): 515.33 Número MDL: MFCD00082440 Clave InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N Sinónimo: chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride PubChem CID: 66577600 Nombre IUPAC: (4S,4aR,5aS,6S,12aR)-7-Cloro-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=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Sinónimo | chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride |
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Clave InChI | QYAPHLRPFNSDNH-CIVPRPTRSA-N |
PubChem CID | 66577600 |
Fórmula molecular | C22H23ClN2O8·HCl |
CAS | 64-72-2 |
Peso molecular (g/mol) | 515.33 |
Número MDL | MFCD00082440 |
SMILES | CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl |
Nombre IUPAC | (4S,4aR,5aS,6S,12aR)-7-Cloro-4-(dimetilamino)-1,6,10,11,12a-pentahidroxi-6-metil-3,12-dioxo-4,4a,5,5a-tetrahidrotetraceno-2-carboxamida; clorhidrato |