Cefprozil Impurity 14

01Azonosítás

Lazychem ID	LC-46517
CAS RN	Nincs megadva
PubChem CID	11100435
Molecular formula	C18H18N2O4S
Molecular weight	358.4 g/mol
IUPAC name	(6R,7R)-8-oxo-7-[(2-phenylacetyl)amino]-3-[(Z)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKey	WFZAVYVDKUGHMP-XNPXIZJKSA-N

02Szerkezet és sztereokémia

Two-dimensional chemical structure of Cefprozil Impurity 14 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C/C=C\C1=C(N2[C@@H]([C@@H](C2=O)NC(=O)CC3=CC=CC=C3)SC1)C(=O)O
InChI	Nincs megadva

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

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.

CAS not listed

WFZAVYVDKUGHMP-XNPXIZJKSA-N

Current configuration

Cefprozil Impurity 59

CAS not listed

WFZAVYVDKUGHMP-NNUJCLSFSA-N

2 defined, 0 unassigned centres

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.

04Indiai státusz

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

Cefprozil Impurity 14

01Azonosítás

02Szerkezet és sztereokémia

03Stereochemistry

Published same-connectivity configurations