Identità

Naltrexone EP Impurity A

Non indicato · C17H17NO5

01Identità

Lazychem ID	LC-35270
CAS RN	Non indicato
PubChem CID	131667774
Molecular formula	C17H17NO5
Molecular weight	315.32 g/mol
IUPAC name	(4R,4aS,7aR,12bS)-4a,9-dihydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-carbaldehyde
InChIKey	YJODNRIKYGREKC-ISWURRPUSA-N

02Struttura e stereochimica

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

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	4
Ring count	5
Secondary amines	0
Tertiary amines	0

SMILES	C1C[C@]2([C@H]3CC4=C5[C@@]2(CCN3C=O)[C@H](C1=O)OC5=C(C=C4)O)O
InChI	Non indicato

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

1 record

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.