4-(2-Amino-5-hydroxyphenyl)-2,4-dioxobutanoate

Properties Image MNX_ID MNXM37178 reference keggC:C05652 formula C10H9NO5 global charge 0 mol weight 223.184 InChIKey MISPYSDHCLFNAO-UHFFFAOYSA-N InChI InChI=1S/C10H9NO5/c11-7-2-1-5(12)3-6(7)8(13)4-9(14)10(15)16/h1-3,12H,4,11H2,(H,15,16) SMILES NC1=C(C(=O)CC(=O)C(=O)O)C=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C10H9NO5/c11-7-2-1-5(12)3-6(7)8(13)4-9(14)10(15)16/h1-3,12H,4,11H2,(H,15,16) SMILES (mnx) [CH:1]1=[CH:2][C:7]([NH2:11])=[C:6]([C:8]([CH2:4][C:9]([C:10]([OH:15])=[O:16])=[O:14])=[O:13])[CH:3]=[C:5]1[OH:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0