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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22N4O10S
Molecular Weight 510.474
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFUROXIME AXETIL, (1'S,6R,7R)-

SMILES

[H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CC=CO3)C(=O)O[C@@H](C)OC(C)=O

InChI

InChIKey=KEJCWVGMRLCZQQ-QFDKGRJDSA-N
InChI=1S/C20H22N4O10S/c1-9(25)33-10(2)34-19(28)15-11(7-32-20(21)29)8-35-18-14(17(27)24(15)18)22-16(26)13(23-30-3)12-5-4-6-31-12/h4-6,10,14,18H,7-8H2,1-3H3,(H2,21,29)(H,22,26)/b23-13-/t10-,14+,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H22N4O10S
Molecular Weight 510.474
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:25:54 GMT 2023
Edited
by admin
on Fri Dec 15 16:25:54 GMT 2023
Record UNII
LY2W12L84H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFUROXIME AXETIL, (1'S,6R,7R)-
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(((AMINOCARBONYL)OXY)METHYL)-7-(((2Z)-2-(2-FURANYL)-2-(METHOXYIMINO)-1-OXOETHYL)AMINO)-8-OXO-, (1S)-1-(ACETYLOXY)ETHYL ESTER, (6R,7R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9806360
Created by admin on Fri Dec 15 16:25:54 GMT 2023 , Edited by admin on Fri Dec 15 16:25:54 GMT 2023
PRIMARY
CAS
64599-29-7
Created by admin on Fri Dec 15 16:25:54 GMT 2023 , Edited by admin on Fri Dec 15 16:25:54 GMT 2023
PRIMARY
FDA UNII
LY2W12L84H
Created by admin on Fri Dec 15 16:25:54 GMT 2023 , Edited by admin on Fri Dec 15 16:25:54 GMT 2023
PRIMARY