PubChem6613172

Molecular Formula: C₁₁H₁₇N₃O₈

InChI: InChI=1/C11H16N3O8/c12-8-13-6(17)2-4-9(19,1-15)5-3(16)10(2,14-8)7(18)11(20,21-4)22-5/h2-7,15-19H,1H2,(H3,12,13,14)/q-1/p+1/fC11H17N3O8/h13-14H,12H2/q

InChIKey: InChIKey=SLBCPBUVHCASIJ-VDRFOKQKCM
SMILES: C(C1(C2C3C([NH+]=C(NC34C(C1OC(C4O)(O2)[O-])O)N)O)O)O

Names:
    PubChem6613172

Registries:
    PubChem CID 4490622
    PubChem ID 6613172