compound 0054382

Properties Image MNX_ID MNXM165873 reference envipathM:...df4a6707ad6e formula C6H9ClN4O global charge 0 mol weight 188.618 InChIKey RENJVZBIVKQIPU-UHFFFAOYSA-N InChI InChI=1S/C6H9ClN4O/c1-3(2)8-5-9-4(7)10-6(12)11-5/h3H,1-2H3,(H2,8,9,10,11,12) SMILES CC(C)NC1=NC(Cl)=NC(O)=N1 MNX internals InChI (mnx) InChI=1/C6H9ClN4O/c1-3(2)8-5-9-4(7)10-6(12)11-5/h3H,1-2H3,(H2,8,9,10,11,12) SMILES (mnx) [CH3:1][CH:3]([CH3:2])[N:8]=[C:5]1[N:9]=[C:4]([Cl:7])[N:10]=[C:6]([OH:12])[NH:11]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0