NSC210333

Molecular Formula: C₁₇H₁₉N₃O₃

InChI: InChI=1/C17H19N3O3/c18-17-19-14(10-11-15(21)22)13(16(23)20-17)9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,21,22)(H3,18,19,20,23)/b11-10-/f/h19,21H,18H2

InChIKey: InChIKey=HSINWBUCMFGRRB-AUHIKGOXDJ
SMILES: C1=CC=C(C=C1)CCCCC2=C(NC(=NC2=O)N)C=CC(=O)O

Names:
    NSC210333
    (Z)-3-[2-amino-6-oxo-5-(4-phenylbutyl)-3H-pyrimidin-4-yl]prop-2-enoic acid

Registries:
    PubChem CID 5357912
    PubChem ID 126189