Type: | Dietary supplement |
PubChem: | 6057 |
DrugBank: | DB00135 |
IUPAC: | (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid |
Standard InChI: | InChI=1S/C9H11NO3/c10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1-4,8,11H,5,10H2,(H,12,13)/t8-/m0/s1 |
Standard InChIKey: | OUYCCCASQSFEME-QMMMGPOBSA-N |
SMILES: | NC(CC1=CC=C(O)C=C1)C(=O)O |
Metabolism-related information: | No data |
Reference: | No data |