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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H15N3O4S2
Molecular Weight 365.427
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEACETOXYCEFAPIRIN

SMILES

[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)CSC3=CC=NC=C3)C(O)=O

InChI

InChIKey=MDQDZHCPMKNEQU-BXUZGUMPSA-N
InChI=1S/C15H15N3O4S2/c1-8-6-24-14-11(13(20)18(14)12(8)15(21)22)17-10(19)7-23-9-2-4-16-5-3-9/h2-5,11,14H,6-7H2,1H3,(H,17,19)(H,21,22)/t11-,14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DEACETOXYCEFAPIRIN
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-METHYL-8-OXO-7-(((4-PYRIDINYLTHIO)ACETYL)AMINO)-, (6R-TRANS)-
Systematic Name English
(6R,7R)-3-METHYL-8-OXO-7-((((PYRIDIN-4-YL)SULFANYL)ACETYL)AMINO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
CEFAPIRIN SODIUM IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
XZ35X9D92Y
Created by admin on Sat Dec 16 18:58:06 GMT 2023 , Edited by admin on Sat Dec 16 18:58:06 GMT 2023
PRIMARY
PUBCHEM
156613768
Created by admin on Sat Dec 16 18:58:06 GMT 2023 , Edited by admin on Sat Dec 16 18:58:06 GMT 2023
PRIMARY
CAS
47364-76-1
Created by admin on Sat Dec 16 18:58:06 GMT 2023 , Edited by admin on Sat Dec 16 18:58:06 GMT 2023
PRIMARY