(2S)-2-amino-3-(2,4-dihydroxyphenyl)propanoic acid

Properties Image MNX_ID MNXM171175 reference chebi:125512 formula C9H11NO4 global charge 0 mol weight 197.19 InChIKey UTIMIHJZXIJZKZ-ZETCQYMHSA-N InChI InChI=1S/C9H11NO4/c10-7(9(13)14)3-5-1-2-6(11)4-8(5)12/h1-2,4,7,11-12H,3,10H2,(H,13,14)/t7-/m0/s1 SMILES N[C@@H](CC1=C(O)C=C(O)C=C1)C(=O)O MNX internals InChI (mnx) InChI=1/C9H11NO4/c10-7(9(13)14)3-5-1-2-6(11)4-8(5)12/h1-2,4,7,11-12H,3,10H2,(H,13,14)/t7-/m0/s1 SMILES (mnx) [CH:1]1=[CH:2][C:6]([OH:11])=[CH:4][C:8]([OH:12])=[C:5]1[CH2:3][C@@H:7]([C:9](=[O:13])[OH:14])[NH2:10]

Parent-child relations graph

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