compound 0054310

Properties Image MNX_ID MNXM1164976 reference envipathM:...b6aa25855e3e formula C8H9NO4 global charge 0 mol weight 183.163 InChIKey SAMMHJDIQSKNJM-UHFFFAOYSA-N InChI InChI=1S/C8H9NO4/c10-6-1-4-3-8(12,13)9-5(4)2-7(6)11/h1-2,9-13H,3H2 SMILES OC1=CC2=C(C=C1O)NC(O)(O)C2 MNX internals InChI (mnx) InChI=1/C8H9NO4/c10-6-1-4-3-8(12,13)9-5(4)2-7(6)11/h1-2,9-13H,3H2 SMILES (mnx) [CH:1]1=[C:4]2[CH2:3][C:8]([OH:12])([OH:13])[NH:9][C:5]2=[CH:2][C:7]([OH:11])=[C:6]1[OH:10]

Parent-child relations graph

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