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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17N3O6S
Molecular Weight 391.398
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(3-PYRIDYLACETAMIDO)CEPHALOSPORANIC ACID

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC3=CC=CN=C3)C2=O)C(O)=O

InChI

InChIKey=DKPZRZWHJMSHDB-CZUORRHYSA-N
InChI=1S/C17H17N3O6S/c1-9(21)26-7-11-8-27-16-13(15(23)20(16)14(11)17(24)25)19-12(22)5-10-3-2-4-18-6-10/h2-4,6,13,16H,5,7-8H2,1H3,(H,19,22)(H,24,25)/t13-,16-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
7-(3-PYRIDYLACETAMIDO)CEPHALOSPORANIC ACID
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(HYDROXYMETHYL)-8-OXO-7-(2-(3-PYRIDYL)ACETAMIDO)-, ACETATE (ESTER)
Preferred Name English
Code System Code Type Description
PUBCHEM
133083130
Created by admin on Wed Apr 02 03:54:04 GMT 2025 , Edited by admin on Wed Apr 02 03:54:04 GMT 2025
PRIMARY
FDA UNII
H4NT4U69AO
Created by admin on Wed Apr 02 03:54:04 GMT 2025 , Edited by admin on Wed Apr 02 03:54:04 GMT 2025
PRIMARY
CAS
27920-82-7
Created by admin on Wed Apr 02 03:54:04 GMT 2025 , Edited by admin on Wed Apr 02 03:54:04 GMT 2025
PRIMARY