NSC81022

Molecular Formula: C₁₅H₁₈N₄O₃

InChI: InChI=1/C15H18N4O3/c1-9-12(13(20)19-15(16)18-9)3-2-8-17-11-6-4-10(5-7-11)14(21)22/h4-7,17H,2-3,8H2,1H3,(H,21,22)(H3,16,18,19,20)/f/h18,21H,16H2

InChIKey: InChIKey=GOKUKACLBHSQFF-IRBGHFOCCW
SMILES: CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=C(C=C2)C(=O)O

Names:
    NSC81022
    2499-35-6
    4-[3-(2-amino-4-methyl-6-oxo-3H-pyrimidin-5-yl)propylamino]benzoic acid

Registries:
    PubChem CID 255455
    PubChem ID 120219