compound 0283116

Properties Image MNX_ID MNXM1232650 reference envipathM:...87b5e3251942 formula C8H10N2O4 global charge 0 mol weight 198.178 InChIKey AKKXMIHTQLKAOU-UHFFFAOYSA-N InChI InChI=1S/C8H10N2O4/c1-9-8(14)10-5-2-4(11)3-6(12)7(5)13/h2-3,11-13H,1H3,(H2,9,10,14) SMILES CNC(=O)NC1=CC(O)=CC(O)=C1O MNX internals InChI (mnx) InChI=1/C8H10N2O4/c1-9-8(14)10-5-2-4(11)3-6(12)7(5)13/h2-3,11-13H,1H3,(H2,9,10,14) SMILES (mnx) [CH3:1][N:9]=[C:8]([NH:10][C:5]1=[C:7]([OH:13])[C:6]([OH:12])=[CH:3][C:4]([OH:11])=[CH:2]1)[OH:14]

Parent-child relations graph

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