4,6,8-trihydroxydibenzodiazepinone

Properties Image MNX_ID MNXM148652 reference metacycM:CPD-16633 formula C13H10N2O4 global charge 0 mol weight 258.233 InChIKey HABWFCGGHALUEX-UHFFFAOYSA-N InChI InChI=1S/C13H10N2O4/c16-6-4-8-12(10(18)5-6)15-11-7(13(19)14-8)2-1-3-9(11)17/h1-5,15-18H,(H,14,19) SMILES O=C1NC2=CC(O)=CC(O)=C2NC2=C1C=CC=C2O MNX internals InChI (mnx) InChI=1/C13H10N2O4/c16-6-4-8-12(10(18)5-6)15-11-7(13(19)14-8)2-1-3-9(11)17/h1-5,15-18H,(H,14,19) SMILES (mnx) [CH:1]1=[CH:2][C:7]2=[C:11]([C:9]([OH:17])=[CH:3]1)[NH:15][C:12]1=[C:8]([CH:4]=[C:6]([OH:16])[CH:5]=[C:10]1[OH:18])[N:14]=[C:13]2[OH:19]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0