Drug Details |  |
| Name: | CHEMBL234138 |  |
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| PubChem ID: | 44429225 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C11H14NO5P/c12-9(11(13)14)8-7(10(8)18(15,16)17)6-4-2-1-3-5-6/h1-5,7-10H,12H2,(H,13,14)(H2,15,16,17)/t7-,8-,9?,10+/m0/s1 |
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| SMILES: | OC(=O)[C@H]([C@@H]1[C@@H]([C@H]1P(=O)(O)O)c1ccccc1)N |
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| Properties: | | Formula: | C11H14NO5P | Atoms: | 18 |
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| Molecular Weight: | 271.206 | Rotatable Bonds: | 4 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 1.0585 | | |
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| Targets: | |
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| Synonyms: | |
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