Drug Details |  |
Name: | CHEMBL89563 |  |
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PubChem ID: | 10071569 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C21H27N2O6P/c1-14(2)19(22-13-30(27,28)29)20(24)23-18(21(25)26)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14,18-19,22H,12-13H2,1-2H3,(H,23,24)(H,25,26)(H2,27,28,29)/t18-,19-/m0/s1 |
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SMILES: | CC([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O)C |
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Properties: | Formula: | C21H27N2O6P | Atoms: | 30 |
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Molecular Weight: | 434.423 | Rotatable Bonds: | 11 |
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H-bond Acceptors: | 8 | H-bond Donors: | 5 |
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logP: | 2.9967 | | |
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Targets: | |
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Synonyms: | (2S)-2-[[(2S)-3-methyl-2-(phosphonomethylamino)butanoyl]amino]-3-(4-phenyl | CHEBI:241757 | CHEMBL89563 | CID10071569 |
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