IUPAC Name :(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoic acid;hydrate
InChI :InChI=1/C8H11N3O3.H2O/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6;/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14);1H2/t7-;/m0./s1
Std.InChI: InChI=1S/C8H11N3O3.H2O/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6;/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14);1H2/t7-;/m0./s1
InChIKey :PSWSDQRXCOJSFC-FJXQXJEOBT
Std.InChIKey: PSWSDQRXCOJSFC-FJXQXJEOSA-N
SMILES :O=C(O)[C@@H](NC(=O)C)Cc1cncn1.O
MDL: MFCD00149320