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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N6O5S
Molecular Weight 340.315
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CEFAZOLIN OPEN RING LACTONE

SMILES

[H][C@]1(NC2=C(COC2=O)CS1)[C@H](NC(=O)CN3C=NN=N3)C(O)=O

InChI

InChIKey=XHSKRJVXFZASQK-DTWKUNHWSA-N
InChI=1S/C11H12N6O5S/c18-6(1-17-4-12-15-16-17)13-8(10(19)20)9-14-7-5(3-23-9)2-22-11(7)21/h4,8-9,14H,1-3H2,(H,13,18)(H,19,20)/t8-,9+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
CEFAZOLIN OPEN RING LACTONE
Common Name English
4H-FURO(3,4-D)(1,3)THIAZINE-2-ACETIC ACID, 1,2,5,7-TETRAHYDRO-7-OXO-.ALPHA.-((2-(1H-TETRAZOL-1-YL)ACETYL)AMINO)-
Systematic Name English
(R)-2-(2-(1H-TETRAZOL-1-YL)ACETAMIDO)-2-((R)-7-OXO-2,4,5,7-TETRAHYDRO-1H-FURO(3,4-D)(1,3)THIAZIN-2-YL)ACETIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
TU2YN57PZA
Created by admin on Sat Dec 16 11:11:13 GMT 2023 , Edited by admin on Sat Dec 16 11:11:13 GMT 2023
PRIMARY
CAS
1675245-01-8
Created by admin on Sat Dec 16 11:11:13 GMT 2023 , Edited by admin on Sat Dec 16 11:11:13 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
157010647
Created by admin on Sat Dec 16 11:11:13 GMT 2023 , Edited by admin on Sat Dec 16 11:11:13 GMT 2023
PRIMARY