2-[2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]ethoxy]ethanol

Molecular Formula: C8H13N5O4


InChI: InChI=1/C8H13N5O4/c9-7-6(13(15)16)8(12-5-11-7)10-1-3-17-4-2-14/h5,14H,1-4H2,(H3,9,10,11,12)/f/h10H,9H2

InChIKey: InChIKey=KNLYOGHWSCBSHM-ACESRIFFCL
SMILES: C1=NC(=C(C(=N1)NCCOCCO)[N+](=O)[O-])N

Names:
    SDCCGMLS-0065407.P001
    2-[2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]ethoxy]ethanol

Registries:
    PubChem CID 2958971
    PubChem ID 11536336