compound 0046659

Properties Image MNX_ID MNXM1194793 reference envipathM:...29b68e76b4ed formula C11H8NO5 global charge -1 mol weight 234.187 InChIKey VOAGTSAAAVLYMW-UHFFFAOYSA-M InChI InChI=1S/C11H9NO5/c13-7-2-1-6-5(3-8(14)11(16)17)4-12-9(6)10(7)15/h1-2,4,12-13,15H,3H2,(H,16,17)/p-1 SMILES O=C([O-])C(=O)CC1=CNC2=C1C=CC(O)=C2O MNX internals InChI (mnx) InChI=1/C11H9NO5/c13-7-2-1-6-5(3-8(14)11(16)17)4-12-9(6)10(7)15/h1-2,4,12-13,15H,3H2,(H,16,17) SMILES (mnx) [CH:1]1=[CH:2][C:7]([OH:13])=[C:10]([OH:15])[C:9]2=[C:6]1[C:5]([CH2:3][C:8]([C:11]([OH:16])=[O:17])=[O:14])=[CH:4][NH:12]2

Parent-child relations graph

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