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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21N3O7S
Molecular Weight 435.451
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6R,7R)-7-((R)-2-AMINO-2-(4-((ETHOXYCARBONYL)OXY)PHENYL)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

SMILES

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

InChI

InChIKey=LTGKNKPBKMDLSV-PBFPGSCMSA-N
InChI=1S/C19H21N3O7S/c1-3-28-19(27)29-11-6-4-10(5-7-11)12(20)15(23)21-13-16(24)22-14(18(25)26)9(2)8-30-17(13)22/h4-7,12-13,17H,3,8,20H2,1-2H3,(H,21,23)(H,25,26)/t12-,13-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(6R,7R)-7-((R)-2-AMINO-2-(4-((ETHOXYCARBONYL)OXY)PHENYL)ACETAMIDO)-3-METHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2R)-2-AMINO-2-(4-((ETHOXYCARBONYL)OXY)PHENYL)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R,7R)-
Systematic Name English
O-ETHOXYCARBONYL CEFADROXIL
Common Name English
O-ETHOXYCARBONYL CEFADROXIL [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
R250Y0K4RB
Created by admin on Sat Dec 16 15:44:56 GMT 2023 , Edited by admin on Sat Dec 16 15:44:56 GMT 2023
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PUBCHEM
101464540
Created by admin on Sat Dec 16 15:44:56 GMT 2023 , Edited by admin on Sat Dec 16 15:44:56 GMT 2023
PRIMARY
CAS
2378158-44-0
Created by admin on Sat Dec 16 15:44:56 GMT 2023 , Edited by admin on Sat Dec 16 15:44:56 GMT 2023
PRIMARY