2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butane-1,4-diol

Molecular Formula: C₈H₁₃N₅O₄

InChI: InChI=1/C8H13N5O4/c9-7-6(13(16)17)8(11-4-10-7)12-5(3-15)1-2-14/h4-5,14-15H,1-3H2,(H3,9,10,11,12)/f/h12H,9H2

InChIKey: InChIKey=XSMMPZVQNWGTDE-TVNKGWMHCW
SMILES: C1=NC(=C(C(=N1)NC(CCO)CO)[N+](=O)[O-])N

Names:
    2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butane-1,4-diol

Registries:
    PubChem CID 3545597
    PubChem ID 4791374