2-(2-acetamido-1,3-thiazol-4-yl)acetic acid
Molecular Formula:
C7H8N2O3S
InChI: InChI=1/C7H8N2O3S/c1-4(10)8-7-9-5(3-13-7)2-6(11)12/h3H,2H2,1H3,(H,11,12)(H,8,9,10)/f/h8,11H
InChIKey: InChIKey=KCOJFJKNUZUGHX-CLBBIOQLCM
SMILES: CC(=O)NC1=NC(=CS1)CC(=O)O
Names:
2-(2-acetamido-1,3-thiazol-4-yl)acetic acid
Registries:
PubChem CID 1133014
PubChem ID 4814535
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|