Cefuroxime axetil, (E)-

01Identità

Lazychem ID	LC-48931
CAS RN	Mhux elenkat
PubChem CID	5361467
Molecular formula	C20H22N4O10S
Molecular weight	510.5 g/mol
IUPAC name	1-acetyloxyethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChIKey	KEJCWVGMRLCZQQ-DJMWJSSGSA-N

02Struttura u stereokimika

Two-dimensional chemical structure of Cefuroxime axetil, (E)- — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	CC(OC(=O)C)OC(=O)C1=C(CS[C@H]2N1C(=O)[C@H]2NC(=O)/C(=N/OC)/C3=CC=CO3)COC(=O)N
InChI	Mhux elenkat

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres1Structure unspecified

Assignment statusPartially assignedExact published identity

Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

5 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

KEJCWVGMRLCZQQ-DJMWJSSGSA-N

Current configuration

Cefuroxime Axetil API

CAS 64544-07-6

KEJCWVGMRLCZQQ-YJBYXUATSA-N

2 defined, 1 unassigned centres