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Details

Stereochemistry RACEMIC
Molecular Formula C11H12N6O5S
Molecular Weight 340.315
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(CARBOXY((1H-TETRAZOL-1-YLACETYL)AMINO)METHYL)-5-METHYLIDENE-5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID

SMILES

OC(=O)C(NC(=O)CN1C=NN=N1)C2SCC(=C)C(=N2)C(O)=O

InChI

InChIKey=MBQWUSFIWMGQJN-UHFFFAOYSA-N
InChI=1S/C11H12N6O5S/c1-5-3-23-9(14-7(5)10(19)20)8(11(21)22)13-6(18)2-17-4-12-15-16-17/h4,8-9H,1-3H2,(H,13,18)(H,19,20)(H,21,22)

HIDE SMILES / InChI

Molecular Formula C11H12N6O5S
Molecular Weight 340.315
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:21:39 GMT 2025
Edited
by admin
on Wed Apr 02 12:21:39 GMT 2025
Record UNII
F2B7YDD9FB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(CARBOXY((1H-TETRAZOL-1-YLACETYL)AMINO)METHYL)-5-METHYLIDENE-5,6-DIHYDRO-2H-1,3-THIAZINE-4-CARBOXYLIC ACID
Systematic Name English
CEFAZOLIN SODIUM IMPURITY J [EP IMPURITY]
Preferred Name English
Code System Code Type Description
FDA UNII
F2B7YDD9FB
Created by admin on Wed Apr 02 12:21:39 GMT 2025 , Edited by admin on Wed Apr 02 12:21:39 GMT 2025
PRIMARY
PUBCHEM
155290667
Created by admin on Wed Apr 02 12:21:39 GMT 2025 , Edited by admin on Wed Apr 02 12:21:39 GMT 2025
PRIMARY
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