2-(4-amino-2-phenylimino-quinazolin-1-yl)oxane-3,4,5-triol

Molecular Formula: C₁₉H₂₀N₄O₄

InChI: InChI=1/C19H20N4O4/c20-17-12-8-4-5-9-13(12)23(18-16(26)15(25)14(24)10-27-18)19(22-17)21-11-6-2-1-3-7-11/h1-9,14-16,18,24-26H,10H2,(H2,20,21,22)/f/h20H2/b21-19+

InChIKey: InChIKey=ZFZXSZDXZRUBRT-OKUURLCHDR
SMILES: C1C(C(C(C(O1)N2C3=CC=CC=C3C(=NC2=NC4=CC=CC=C4)N)O)O)O

Names:
    NSC301672
    2-Quinazolinamine, 1, 4-dihydro-4-imino-N-phenyl-1.beta.-D-ribopyranosyl-
    2-(4-amino-2-phenylimino-quinazolin-1-yl)oxane-3,4,5-triol
    68225-86-5

Registries:
    PubChem CID 327274
    PubChem ID 148294