PubChem16391358

Molecular Formula: C₁₇H₂₂N₄O₅

InChI: InChI=1/C13H18N4O.C4H4O4/c1-9(14)8-17-12-10(7-15-17)3-4-11-13(12)16(2)5-6-18-11;5-3(6)1-2-4(7)8/h3-4,7,9H,5-6,8,14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t9-;/m0./s1/f/h;5,7H

InChIKey: InChIKey=OQENJDBQWPRWDQ-NXZAEEEYDE
SMILES: CC(CN1C2=C(C=CC3=C2N(CCO3)C)C=N1)N.C(=CC(=O)O)C(=O)O

Names:
    PubChem16391358

Registries:
    PubChem CID 11302928
    PubChem ID 16391358