NSC292579

Molecular Formula: C10H11N3O2


InChI: InChI=1/C10H11N3O2/c1-6-3-9-12-8(4-10(14)15)5-13(9)7(2)11-6/h3,5H,4H2,1-2H3,(H,14,15)/f/h14H

InChIKey: InChIKey=WYTWIBQENARQSQ-YHMJCDSICE
SMILES: CC1=CC2=NC(=CN2C(=N1)C)CC(=O)O

Names:
    NSC292579
    2-(2,4-dimethyl-1,3,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)acetic acid
    61830-79-3

Registries:
    PubChem CID 325050
    PubChem ID 145745