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Synonyms | 3,4-Dimethyl-L-methyldopa; 3-Methoxy-O,alpha-dimethyl-L-tyrosine |
Smile Code | O.O.O.COC1=C(OC)C=CC(=C1)CC(N)(C)C(O)=O.COC1=C(OC)C=CC(=C1)CC(N)(C)C(O)=O |
InChI | InChI=1S/2C12H17NO4.3H2O/c2*1-12(13,11(14)15)7-8-4-5-9(16-2)10(6-8)17-3;;;/h2*4-6H,7,13H2,1-3H3,(H,14,15);3*1H2 |
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