compound 0064826

Properties Image MNX_ID MNXM1170687 reference envipathM:...8de5f22592cd formula C7H11N5O global charge 0 mol weight 181.199 InChIKey AKLHKLLWRLAHBV-UHFFFAOYSA-N InChI InChI=1S/C7H11N5O/c1-2-8-6-10-5-11-7(12-6)9-3-4-13/h4-5H,2-3H2,1H3,(H2,8,9,10,11,12) SMILES CCNC1=NC=NC(NCC=O)=N1 MNX internals InChI (mnx) InChI=1/C7H11N5O/c1-2-8-6-10-5-11-7(12-6)9-3-4-13/h4-5H,2-3H2,1H3,(H2,8,9,10,11,12) SMILES (mnx) [CH3:1][CH2:2][N:8]=[C:6]1[N:10]=[CH:5][NH:11][C:7](=[N:9][CH2:3][CH:4]=[O:13])[NH:12]1

Parent-child relations graph

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