compound 0054142

Properties Image MNX_ID MNXM34727 reference envipathM:...117e9a8e403b formula C8H10N2O2 global charge 0 mol weight 166.18 InChIKey WQFROZWIRZWMFE-SSDOTTSWSA-N InChI InChI=1S/C8H10N2O2/c9-7(8(10)12)5-1-3-6(11)4-2-5/h1-4,7,11H,9H2,(H2,10,12)/t7-/m1/s1 SMILES NC(=O)[C@H](N)C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C8H10N2O2/c9-7(8(10)12)5-1-3-6(11)4-2-5/h1-4,7,11H,9H2,(H2,10,12)/t7-/m1/s1 SMILES (mnx) [CH:1]1=[CH:3][C:6]([OH:11])=[CH:4][CH:2]=[C:5]1[C@H:7]([C:8](=[NH:10])[OH:12])[NH2:9]

Parent-child relations graph

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