Drug Details |  |
Name: | Dansyl derivatives 22A, (S) isomer |  |
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PubChem ID: | 9797801 |
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Pathway: | - |
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InChI: | InChI=1S/C16H17NO5S/c1-11-2-8-14(9-3-11)23(20,21)22-13-6-4-12(5-7-13)10-15(17)16(18)19/h2-9,15H,10,17H2,1H3,(H,18,19) |
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SMILES: | OC(=O)C(Cc1ccc(cc1)OS(=O)(=O)c1ccc(cc1)C)N |
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Properties: | Formula: | C16H17NO5S | Atoms: | 23 |
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Molecular Weight: | 335.375 | Rotatable Bonds: | 6 |
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H-bond Acceptors: | 6 | H-bond Donors: | 2 |
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logP: | 3.4982 | | |
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Targets: | |
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Synonyms: | 2-amino-3-[4-(4-methylphenyl)sulfonyloxyphenyl]propanoic Acid | CID9797801 | Dansyl derivatives 22A, (S) isomer |
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