2-[(6-amino-5-nitro-pyrimidin-4-yl)amino]butane-1,4-diol
Molecular Formula:
C
8
H
13
N
5
O
4
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