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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19N3O5S
Molecular Weight 377.415
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-HYDROXYPHENYL)ACETAMIDO)-3-ETHYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID

SMILES

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

InChI

InChIKey=VPGPNEAHLAGGHS-XHBSWPGZSA-N
InChI=1S/C17H19N3O5S/c1-2-8-7-26-16-12(15(23)20(16)13(8)17(24)25)19-14(22)11(18)9-3-5-10(21)6-4-9/h3-6,11-12,16,21H,2,7,18H2,1H3,(H,19,22)(H,24,25)/t11-,12-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(6R,7R)-7-((R)-2-AMINO-2-(4-HYDROXYPHENYL)ACETAMIDO)-3-ETHYL-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-AMINO-2-(4-HYDROXYPHENYL)ACETYL)AMINO)-3-ETHYL-8-OXO-, (6R,7R)-
Systematic Name English
CEFADROXIL ETHYL HOMOLOG
Common Name English
CEFADROXIL ETHYL HOMOLOG [USP IMPURITY]
Common Name English
Code System Code Type Description
CAS
2243976-70-5
Created by admin on Sat Dec 16 11:10:33 GMT 2023 , Edited by admin on Sat Dec 16 11:10:33 GMT 2023
PRIMARY
PUBCHEM
153091599
Created by admin on Sat Dec 16 11:10:33 GMT 2023 , Edited by admin on Sat Dec 16 11:10:33 GMT 2023
PRIMARY
FDA UNII
B0ZTN39F1I
Created by admin on Sat Dec 16 11:10:33 GMT 2023 , Edited by admin on Sat Dec 16 11:10:33 GMT 2023
PRIMARY