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Details

Stereochemistry MIXED
Molecular Formula C13H15N5O4S2
Molecular Weight 369.419
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)-N -(((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H -FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL(ACETAMIDE, (Z)-

SMILES

CC1OC(=O)C2=C1CSC(CNC(=O)C(=N/O)\C3=CSC(N)=N3)N2

InChI

InChIKey=PPVBFUWHFJBAJX-ZDLGFXPLSA-N
InChI=1S/C13H15N5O4S2/c1-5-6-3-23-8(17-9(6)12(20)22-5)2-15-11(19)10(18-21)7-4-24-13(14)16-7/h4-5,8,17,21H,2-3H2,1H3,(H2,14,16)(H,15,19)/b18-10-

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)-N -(((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H -FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL(ACETAMIDE, (Z)-
Common Name English
CEFDINIR IMPURITY H
Common Name English
4-THIAZOLEACETAMIDE, 2-AMINO-.ALPHA.-(HYDROXYIMINO)-N-((1,2,5,7-TETRAHYDRO-5-METHYL-7-OXO-4H-FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL)-
Systematic Name English
(Z)-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)-N -(((2RS,5RS)-5-METHYL-7-OXO-2,4,5,7-TETRAHYDRO-1H -FURO(3,4-D)(1,3)THIAZIN-2-YL)METHYL(ACETAMIDE
Common Name English
CEFDINIR DECARBOXY OPEN RING LACTONE
Common Name English
Code System Code Type Description
PUBCHEM
71313361
Created by admin on Sat Dec 16 06:43:47 GMT 2023 , Edited by admin on Sat Dec 16 06:43:47 GMT 2023
PRIMARY
FDA UNII
2O1193FN39
Created by admin on Sat Dec 16 06:43:47 GMT 2023 , Edited by admin on Sat Dec 16 06:43:47 GMT 2023
PRIMARY
CAS
178949-04-7
Created by admin on Sat Dec 16 06:43:47 GMT 2023 , Edited by admin on Sat Dec 16 06:43:47 GMT 2023
PRIMARY