2,3-dihydroxybenzoylglycine

Properties Image MNX_ID MNXM34443 reference metacycM:CPD-9983 formula C9H8NO5 global charge -1 mol weight 210.165 InChIKey QEQVYIIYYNYLHC-UHFFFAOYSA-M InChI InChI=1S/C9H9NO5/c11-6-3-1-2-5(8(6)14)9(15)10-4-7(12)13/h1-3,11,14H,4H2,(H,10,15)(H,12,13)/p-1 SMILES O=C([O-])CNC(=O)C1=CC=CC(O)=C1O MNX internals InChI (mnx) InChI=1/C9H9NO5/c11-6-3-1-2-5(8(6)14)9(15)10-4-7(12)13/h1-3,11,14H,4H2,(H,10,15)(H,12,13) SMILES (mnx) [CH:1]1=[CH:2][C:5]([C:9](=[N:10][CH2:4][C:7](=[O:12])[OH:13])[OH:15])=[C:8]([OH:14])[C:6]([OH:11])=[CH:3]1

Parent-child relations graph

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