Identité

Dutasteride EP Impurity B

Non indiqué · C21H32N2O2

01Identité

Lazychem ID	LC-33841
CAS RN	Non indiqué
PubChem CID	154584899
Molecular formula	C21H32N2O2
Molecular weight	344.5 g/mol
IUPAC name	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N,N,9a,11a-tetramethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChIKey	FGCFOECTPSWPGU-ICVGDBTHSA-N

02Structure et stéréochimie

Two-dimensional chemical structure of Dutasteride EP Impurity B — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aliphatic carbon, has 7 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	7
Ring count	4
Secondary amines	0
Tertiary amines	0

SMILES	C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)N(C)C)CC[C@@H]4[C@@]3(C=CC(=O)N4)C
InChI	Non indiqué

03Stereochemistry

The published structure contains 7 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres7Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 128Before symmetry reduction

Published same-connectivity configurations

2 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.