(R)-2,3-Dihydro-3,5-dihydroxy-2-oxo-3-indoleacetic acid

Properties Image MNX_ID MNXM115335 reference chebi:185973 formula C10H9NO5 global charge 0 mol weight 223.184 InChIKey BSACCBRVBZORKX-UHFFFAOYSA-N InChI InChI=1S/C10H9NO5/c12-5-1-2-7-6(3-5)10(16,4-8(13)14)9(15)11-7/h1-3,12,16H,4H2,(H,11,15)(H,13,14) SMILES O=C(O)CC1(O)C(=O)NC2=C1C=C(O)C=C2 MNX internals InChI (mnx) InChI=1/C10H9NO5/c12-5-1-2-7-6(3-5)10(16,4-8(13)14)9(15)11-7/h1-3,12,16H,4H2,(H,11,15)(H,13,14)/t10? SMILES (mnx) [CH:1]1=[CH:2][C:7]2=[C:6]([CH:3]=[C:5]1[OH:12])[C:10]([CH2:4][C:8](=[O:13])[OH:14])([OH:16])[C:9]([OH:15])=[N:11]2

Parent-child relations graph

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