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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15N9O3S3
Molecular Weight 453.522
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFAZOLINAMIDE

SMILES

[H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@@]2([H])NC(=O)CN4C=NN=N4)C(N)=O

InChI

InChIKey=UJXOAWOOZVMQQR-NOZJJQNGSA-N
InChI=1S/C14H15N9O3S3/c1-6-18-19-14(29-6)28-4-7-3-27-13-9(12(26)23(13)10(7)11(15)25)17-8(24)2-22-5-16-20-21-22/h5,9,13H,2-4H2,1H3,(H2,15,25)(H,17,24)/t9-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFAZOLINAMIDE
Common Name English
CEFAZOLIN SODIUM IMPURITY K [EP IMPURITY]
Common Name English
(6R,7R)-3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)SULFANYL)METHYL)-8-OXO-7-((1H-TETRAZOL-1-YLACETYL)AMINO)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXAMIDE
Systematic Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXAMIDE, 3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO)METHYL)-8-OXO-7-((2-(1H-TETRAZOL-1-YL)ACETYL)AMINO)-, (6R,7R)-
Systematic Name English
Code System Code Type Description
FDA UNII
37EV36N8G3
Created by admin on Sat Dec 16 18:49:47 GMT 2023 , Edited by admin on Sat Dec 16 18:49:47 GMT 2023
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PUBCHEM
71314596
Created by admin on Sat Dec 16 18:49:47 GMT 2023 , Edited by admin on Sat Dec 16 18:49:47 GMT 2023
PRIMARY
CAS
2410652-70-7
Created by admin on Sat Dec 16 18:49:47 GMT 2023 , Edited by admin on Sat Dec 16 18:49:47 GMT 2023
PRIMARY