Identitet

Rosuvastatin Impurity 52

Ikke angivet · C23H31FN4O5S

01Identitet

Lazychem ID	LC-36222
CAS RN	Ikke angivet
PubChem CID	118103982
Molecular formula	C23H31FN4O5S
Molecular weight	494.6 g/mol
IUPAC name	(E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxy-N-methylhept-6-enamide
InChIKey	APKFAYPQRWJMTI-NDZBKKTDSA-N

02Struktur og stereokemi

Two-dimensional chemical structure of Rosuvastatin Impurity 52 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	CC(C)C1=NC(=NC(=C1/C=C/[C@H](C[C@H](CC(=O)NC)O)O)C2=CC=C(C=C2)F)N(C)S(=O)(=O)C
InChI	Ikke angivet

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 4Before 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.