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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23N3O7S
Molecular Weight 461.488
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-ETHOXYCARBONYL CEFPROZIL, (Z)-

SMILES

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

InChI

InChIKey=CFBSIWMVVPRUMF-GBTRYSFBSA-N
InChI=1S/C21H23N3O7S/c1-3-5-12-10-32-19-15(18(26)24(19)16(12)20(27)28)23-17(25)14(22)11-6-8-13(9-7-11)31-21(29)30-4-2/h3,5-9,14-15,19H,4,10,22H2,1-2H3,(H,23,25)(H,27,28)/b5-3-/t14-,15-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
O-ETHOXYCARBONYL CEFPROZIL, (Z)-
Common Name English
CEFPROZIL MONOHYDRATE IMPURITY M [EP IMPURITY]
Common Name English
ETHOXYCARBONYLCEFPROZIL [USP IMPURITY]
Common Name English
CEFPROZIL IMPURITY M [EP IMPURITY]
Common Name English
(6R,7R)-7-(((2R)-2-AMINO-2-(4-((ETHOXYCARBONYL)OXY)PHENYL)ACETYL)AMINO)-8-OXO-3-((1Z)-PROP-1-ENYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
76958229
Created by admin on Sat Dec 16 05:58:11 GMT 2023 , Edited by admin on Sat Dec 16 05:58:11 GMT 2023
PRIMARY
FDA UNII
B7YNE86X3V
Created by admin on Sat Dec 16 05:58:11 GMT 2023 , Edited by admin on Sat Dec 16 05:58:11 GMT 2023
PRIMARY