CEFADROXIL DIMER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H32N6O9S2
Molecular Weight	708.761
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](NC(=O)C3=C(C)CS[C@@H]4[C@H](NC(=O)[C@H](N)C5=CC=C(O)C=C5)C(=O)N34)C6=CC=C(O)C=C6)C2=O)C(O)=O

InChI

InChIKey=AIYDVGWJZWMCJI-IYVVPMMESA-N

InChI=1S/C32H32N6O9S2/c1-13-11-48-30-21(35-25(41)19(33)15-3-7-17(39)8-4-15)28(44)37(30)23(13)27(43)34-20(16-5-9-18(40)10-6-16)26(42)36-22-29(45)38-24(32(46)47)14(2)12-49-31(22)38/h3-10,19-22,30-31,39-40H,11-12,33H2,1-2H3,(H,34,43)(H,35,41)(H,36,42)(H,46,47)/t19-,20-,21-,22-,30-,31-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEFADROXIL DIMER [USP IMPURITY]

Preferred Name

English

CEFADROXIL DIMER

Common Name

English

(6R,7R)-7-((R)-2-((6R,7R)-7-((R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXAMIDO)-2-(4-HYDROXYPHENYL)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

Systematic Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2R)-2-((((6R,7R)-7-(((2R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETYL)AMINO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-2-YL)CARBONYL)AMINO)-2-(4-HYDROXYPHENYL)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R,7R

Systematic Name

English

Code System Code Type Description

PUBCHEM

146048034

Created by admin on Wed Apr 02 12:25:54 GMT 2025 , Edited by admin on Wed Apr 02 12:25:54 GMT 2025

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FDA UNII

60N49WZE6L

Created by admin on Wed Apr 02 12:25:54 GMT 2025 , Edited by admin on Wed Apr 02 12:25:54 GMT 2025

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CAS

2378158-45-1

Created by admin on Wed Apr 02 12:25:54 GMT 2025 , Edited by admin on Wed Apr 02 12:25:54 GMT 2025

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SUBSTANCE RECORD


					60N49WZE6L

CEFADROXIL DIMER