compound 0052006

Properties Image MNX_ID MNXM1187877 reference envipathM:...48c03590c327 formula C5H6N4O3 global charge 0 mol weight 170.128 InChIKey TXHNTGRBGAZDQK-UHFFFAOYSA-N InChI InChI=1S/C5H6N4O3/c1-12-9-3(2-6)4(10)8-5(7)11/h1H3,(H3,7,8,10,11) SMILES CON=C(C#N)C(=O)NC(N)=O MNX internals InChI (mnx) InChI=1/C5H6N4O3/c1-12-9-3(2-6)4(10)8-5(7)11/h1H3,(H3,7,8,10,11)/b9-3? SMILES (mnx) [CH3:1][O:12][N:9]=[C:3]([C:2]#[N:6])[C:4](=[N:8][C:5](=[NH:7])[OH:11])[OH:10]

Parent-child relations graph

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