Drug Details |  |
| Name: | CHEMBL342077 |  |
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| PubChem ID: | 44364478 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C17H18NO6P/c1-10(25(21,22)23)18-14(17(19)20)8-11-6-7-13-12-4-2-3-5-15(12)24-16(13)9-11/h2-7,9-10,14,18H,8H2,1H3,(H,19,20)(H2,21,22,23)/t10?,14-/m0/s1 |
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| SMILES: | OC(=O)[C@@H](NC(P(=O)(O)O)C)Cc1ccc2c(c1)oc1c2cccc1 |
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| Properties: | | Formula: | C17H18NO6P | Atoms: | 25 |
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| Molecular Weight: | 363.302 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
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| logP: | 3.0859 | | |
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| Targets: | |
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| Synonyms: | |
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