CAS RN 1217629-70-3

IUPAC Navn: —

Synonymer: —

Molekylvægt (g/mol): —

Molekylformel: —

InChi Key: —

SMILES: —

CAS: 1217629-70-3 Molekylær formel: C32 D3 H42 N3 O4 S Molekylvægt (g/mol): 570.8 Synonym: (3S,4aS,8aS)-N-(1,1-Dimethylethyl)decahydro-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]-3-isoquinolinecarboxamide,AG 1341 IUPAC navn: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[[3-hydroxy-2-(trideuteriomethyl)benzoyl]amino]-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide SMIL: [2H]C([2H])([2H])c1c(O)cccc1C(=O)N[C@@H](CSc2ccccc2)[C@H](O)CN3C[C@H]4CCCC[C@H]4C[C@H]3C(=O)NC(C)(C)C

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	570.8
CAS	1217629-70-3
Synonym	(3S,4aS,8aS)-N-(1,1-Dimethylethyl)decahydro-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-(phenylthio)butyl]-3-isoquinolinecarboxamide,AG 1341
SMIL	[2H]C([2H])([2H])c1c(O)cccc1C(=O)N[C@@H](CSc2ccccc2)[C@H](O)CN3C[C@H]4CCCC[C@H]4C[C@H]3C(=O)NC(C)(C)C
IUPAC navn	(3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[[3-hydroxy-2-(trideuteriomethyl)benzoyl]amino]-4-phenylsulfanyl-butyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
Molekylær formel	C32 D3 H42 N3 O4 S

CAS RN 1217629-70-3

Filtrerede søgeresultater

Snævre resultater