(3R)-4-(2-aminophenyl)-3-hydroxy-2,4-dioxobutanoate

Properties Image MNX_ID MNXM163964 reference metacycM:CPD-18544 formula C10H8NO5 global charge -1 mol weight 222.176 InChIKey PCVZOUHDIANFHY-MRVPVSSYSA-M InChI InChI=1S/C10H9NO5/c11-6-4-2-1-3-5(6)7(12)8(13)9(14)10(15)16/h1-4,8,13H,11H2,(H,15,16)/p-1/t8-/m1/s1 SMILES NC1=CC=CC=C1C(=O)[C@@H](O)C(=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C10H9NO5/c11-6-4-2-1-3-5(6)7(12)8(13)9(14)10(15)16/h1-4,8,13H,11H2,(H,15,16)/t8-/m1/s1 SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:6]([NH2:11])[C:5]([C:7]([C@H:8]([C:9]([C:10]([OH:15])=[O:16])=[O:14])[OH:13])=[O:12])=[CH:3]1

Parent-child relations graph

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