Identità

Atorvastatin Impurity 174

Non indicato · C33H35FN2O6

01Identità

Lazychem ID	LC-38896
CAS RN	Non indicato
PubChem CID	68408735
Molecular formula	C33H35FN2O6
Molecular weight	574.6 g/mol
IUPAC name	7-[5-(4-fluorophenyl)-2-oxo-4-phenyl-3-(phenylcarbamoyl)-3-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
InChIKey	IJPSBDFKAGUGAN-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Atorvastatin Impurity 174 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

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

SMILES	CC(C)C1(C(=C(N(C1=O)CCC(CC(CC(=O)O)O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChI	Non indicato

03Stereochemistry

The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres3Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

3 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.