Other info | Chemical Name: (S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid InChi Key: CJCSPKMFHVPWAR-JTQLQIEISA-N InChi Code: InChI=1S/C10H13NO4/c1-10(11,9(14)15)5-6-2-3-7(12)8(13)4-6/h2-4,12-13H,5,11H2,1H3,(H,14,15)/t10-/m0/s1 SMILES Code: O=C(O)[C@@](C)(N)CC1=CC=C(O)C(O)=C1 |
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