Determine the necessary mass, volume, or concentration for preparing a solution.
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Specifications & Purity | ≥95% |
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ALogP | -0.2 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate |
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INCHI | InChI=1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1 |
InChi Key | XBBDACCLCFWBSI-ZETCQYMHSA-N |
Canonical SMILES | COC(=O)C(CC1=CC(=C(C=C1)O)O)N |
Isomeric SMILES | COC(=O)[C@H](CC1=CC(=C(C=C1)O)O)N |
PubChem CID | 23497 |
Molecular Weight | 211.21 |
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