Identidad

Atorvastatin Impurity 199

No indicado · C33H35FN2O5

01Identidad

Lazychem IDLC-34069
CAS RNNo indicado
PubChem CID145714530
Molecular formulaC33H35FN2O5
Molecular weight558.6 g/mol
IUPAC name(3R,5R)-7-[2-(3-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoic acid
InChIKeyZQFFKRVNVDDRJL-KAYWLYCHSA-N

02Estructura y estereoquímica

2D structurePubChem CID 145714530
Two-dimensional chemical structure of Atorvastatin Impurity 199
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(C)C1=C(C(=C(N1CC[C@H](C[C@H](CC(=O)O)O)O)C2=CC(=CC=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChINo indicado

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    Impurezas y compuestos relacionados

      06Fuentes