PubChem10241808

Molecular Formula: C14H16N4O5


InChI: InChI=1/C14H16N4O5/c1-4-8(16)13(21)7-5(3-23-14(17)22)9-12(20)6(15)2-18(9)10(7)11(4)19/h6,12,20H,2-3,15-16H2,1H3,(H2,17,22)/t6-,12+/m0/s1/f/h17H2

InChIKey: InChIKey=XNHZZRIKMUCTHU-DJKHOCNTDV
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)N)O)N)N

Names:
    PubChem10241808

Registries:
    PubChem CID 127593
    PubChem ID 10241808