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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H36N6O9S2
Molecular Weight 760.836
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of CEFPROZIL DIMER

SMILES

C\C=C/C1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](NC(=O)C3=C(CS[C@@H]4[C@H](NC(=O)[C@H](N)C5=CC=C(O)C=C5)C(=O)N34)\C=C/C)C6=CC=C(O)C=C6)C2=O)C(O)=O

InChI

InChIKey=IECAKDWCYKORIO-WODBUACJSA-N
InChI=1S/C36H36N6O9S2/c1-3-5-19-15-52-34-25(39-29(45)23(37)17-7-11-21(43)12-8-17)32(48)41(34)27(19)31(47)38-24(18-9-13-22(44)14-10-18)30(46)40-26-33(49)42-28(36(50)51)20(6-4-2)16-53-35(26)42/h3-14,23-26,34-35,43-44H,15-16,37H2,1-2H3,(H,38,47)(H,39,45)(H,40,46)(H,50,51)/b5-3-,6-4-/t23-,24-,25-,26-,34-,35-/m1/s1

HIDE SMILES / InChI

Molecular Formula C36H36N6O9S2
Molecular Weight 760.836
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:28:40 GMT 2025
Edited
by admin
on Mon Mar 31 23:28:40 GMT 2025
Record UNII
NV63W2QAB0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFPROZIL DIMER [USP IMPURITY]
Preferred Name English
CEFPROZIL DIMER
Common Name English
(6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO)-8-OXO-3-((Z)-PROP-1-EN-1-YL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXAMIDO)-2-(4-HYDROXYPHENYL)ACETAMIDO)-8-OXO-3-((Z)-PROP-1-EN-1-YL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOX
Systematic Name English
Code System Code Type Description
FDA UNII
NV63W2QAB0
Created by admin on Mon Mar 31 23:28:40 GMT 2025 , Edited by admin on Mon Mar 31 23:28:40 GMT 2025
PRIMARY
PUBCHEM
165411897
Created by admin on Mon Mar 31 23:28:40 GMT 2025 , Edited by admin on Mon Mar 31 23:28:40 GMT 2025
PRIMARY
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