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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H13N5O5S2
Molecular Weight 383.403
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL CEFDINIR

SMILES

[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C3=CSC(N)=N3)C(O)=O

InChI

InChIKey=FMPXXFJEIVCXCL-ODXWQDPNSA-N
InChI=1S/C13H13N5O5S2/c1-4-2-24-11-7(10(20)18(11)8(4)12(21)22)16-9(19)6(17-23)5-3-25-13(14)15-5/h3,7,11,23H,2H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-6-/t7-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H13N5O5S2
Molecular Weight 383.403
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:42:44 GMT 2023
Edited
by admin
on Sat Dec 16 07:42:44 GMT 2023
Record UNII
G9Y9M0S93M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL CEFDINIR
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2-AMINO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R-(6.ALPHA.,7.BETA.(Z)))-
Common Name English
CEFDINIR IMPURITY C
Common Name English
(6R ,7R )-7-((Z )-2-(2-AMINOTHIAZOL-4-YL)-2-(HYDROXYIMINO)ACETAMIDO)-3-METHYL-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-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(HYDROXYIMINO)ACETYL)AMINO)-3-METHYL-8-OXO-, (6R,7R)-
Common Name English
Code System Code Type Description
CAS
71091-93-5
Created by admin on Sat Dec 16 07:42:44 GMT 2023 , Edited by admin on Sat Dec 16 07:42:44 GMT 2023
PRIMARY
FDA UNII
G9Y9M0S93M
Created by admin on Sat Dec 16 07:42:44 GMT 2023 , Edited by admin on Sat Dec 16 07:42:44 GMT 2023
PRIMARY
PUBCHEM
15080822
Created by admin on Sat Dec 16 07:42:44 GMT 2023 , Edited by admin on Sat Dec 16 07:42:44 GMT 2023
PRIMARY
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