Dianthramine

Properties Image MNX_ID MNXM50352 reference chebi:4492 formula C14H11NO6 global charge 0 mol weight 289.243 InChIKey SVZLTRRSGWXPBL-UHFFFAOYSA-N InChI InChI=1S/C14H11NO6/c16-7-1-3-9(13(18)19)11(5-7)15-12-6-8(17)2-4-10(12)14(20)21/h1-6,15-17H,(H,18,19)(H,20,21) SMILES O=C(O)C1=C(NC2=C(C(=O)O)C=CC(O)=C2)C=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C14H11NO6/c16-7-1-3-9(13(18)19)11(5-7)15-12-6-8(17)2-4-10(12)14(20)21/h1-6,15-17H,(H,18,19)(H,20,21) SMILES (mnx) [CH:1]1=[CH:3][C:9]([C:13](=[O:18])[OH:19])=[C:11]([NH:15][C:12]2=[C:10]([C:14](=[O:20])[OH:21])[CH:4]=[CH:2][C:8]([OH:17])=[CH:6]2)[CH:5]=[C:7]1[OH:16]

Parent-child relations graph

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