PubChem4799334

Molecular Formula: C16H20N5O5+


InChI: InChI=1/C16H20N5O5/c1-8-17-14-9(5-19(8)2)6-21-11(18-14)3-4-20(16(21)25)15-13(24)12(23)10(7-22)26-15/h3-5,10,12-13,15,22-24H,6-7H2,1-2H3/q+1

InChIKey: InChIKey=MSMDYXCIEJKUMY-UHFFFAOYAE
SMILES: CC1=[N+](C=C2CN3C(=NC2=N1)C=CN(C3=O)C4C(C(C(O4)CO)O)O)C

Names:
    PubChem4799334

Registries:
    PubChem CID 435623
    PubChem ID 4799334