compound 0287183

Properties Image MNX_ID MNXM1172666 reference envipathM:...6e4b28283ae8 formula C5H12N4O global charge 0 mol weight 144.178 InChIKey GSHWNTNDBWRVDR-UHFFFAOYSA-N InChI InChI=1S/C5H12N4O/c10-5-8-4-9-2-6-1-7-3-9/h5-7H,1-4H2,(H,8,10) SMILES O=CNCN1CNCNC1 MNX internals InChI (mnx) InChI=1/C5H12N4O/c10-5-8-4-9-2-6-1-7-3-9/h5-7H,1-4H2,(H,8,10) SMILES (mnx) [CH2:1]1[NH:6][CH2:2][N:9]([CH2:4][N:8]=[CH:5][OH:10])[CH2:3][NH:7]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0