Description
IUPAC Name: (2S)-2-amino-3-(3-hydroxy-4-oxopyridin-1-yl)propanoic acid
InChI: InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1
InChIKey: WZNJWVWKTVETCG-YFKPBYRVSA-N
Canonical SMILES: C1=CN(C=C(C1=O)O)CC(C(=O)O)N
Isomeric SMILES: C1=CN(C=C(C1=O)O)C[C@@H](C(=O)O)N
Synonyms: L-mimosine; Mimosine; 500-44-7; Leucenol; Leucenine; Leucaenine; Leucaenol; Mimosin; …
Botanical Source: