CAS RN 85679-56-7

IUPAC Nombre: —

Sinónimos: —

Peso molecular (g/mol): —

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CAS: 85679-56-7 Fórmula molecular: C36 H53 F N4 O6 S Peso molecular (g/mol): 688.89 Sinónimo: N-[5-[[[(11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl]carbonyl]amino]pentyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide Nombre IUPAC: (8S,9R,10S,11S,13S,14S,16R,17R)-N-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrothieno[3,4-d]imidazol-4-il]pentanoilamino]pentilo]-9-fluoro-11,17-dihidroxi-10,13,16-trimetil-3-oxo-6,7,8,11,12,14,15,16-octahidrociclopenta[a]fenantoreno-17-carboxamida SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)NCCCCCNC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@H]56

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Sinónimo	N-[5-[[[(11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl]carbonyl]amino]pentyl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide
Fórmula molecular	C36 H53 F N4 O6 S
CAS	85679-56-7
Peso molecular (g/mol)	688.89
SMILES	C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)NCCCCCNC(=O)CCCC[C@@H]5SC[C@@H]6NC(=O)N[C@H]56
Nombre IUPAC	(8S,9R,10S,11S,13S,14S,16R,17R)-N-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahidrothieno[3,4-d]imidazol-4-il]pentanoilamino]pentilo]-9-fluoro-11,17-dihidroxi-10,13,16-trimetil-3-oxo-6,7,8,11,12,14,15,16-octahidrociclopenta[a]fenantoreno-17-carboxamida

CAS RN 85679-56-7

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