Identidade

Cefoperazone sodium impurity A

Não indicado · C23H23N5O8S

01Identidade

Lazychem ID	LC-36676
CAS RN	Não indicado
PubChem CID	92032774
Molecular formula	C23H23N5O8S
Molecular weight	529.5 g/mol
IUPAC name	N-[2-[(3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl)amino]-1-(4-hydroxyphenyl)-2-oxoethyl]-4-ethyl-2,3-dioxopiperazine-1-carboxamide
InChIKey	RFNBMKDSMYYHTH-UHFFFAOYSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Cefoperazone sodium 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. These statements are calculated from the published structure string.

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

SMILES	CCN1CCN(C(=O)C1=O)C(=O)NC(C2=CC=C(C=C2)O)C(=O)NC3C4N(C3=O)C5=C(COC5=O)CS4
InChI	Não indicado

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

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.