Drug Details |  |
| Name: | CHEMBL288364 |  |
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| PubChem ID: | 44283986 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C16H18NO5P/c18-16(19)15(17-11-23(20,21)22)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,17H,10-11H2,(H,18,19)(H2,20,21,22)/t15-/m1/s1 |
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| SMILES: | OC(=O)[C@@H](Cc1ccc(cc1)c1ccccc1)NCP(=O)(O)O |
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| Properties: | | Formula: | C16H18NO5P | Atoms: | 23 |
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| Molecular Weight: | 335.292 | Rotatable Bonds: | 7 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 2.465 | | |
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| Targets: | |
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| Synonyms: | |
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