Drug Details |  |
| Name: | CHEMBL356223 |  |
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| PubChem ID: | 44366964 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H22NO8PS/c21-18(22)10-11-20-19(23)17(30(27,28)13-29(24,25)26)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17H,10-13H2,(H,20,23)(H,21,22)(H2,24,25,26) |
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| SMILES: | OC(=O)CCNC(=O)C(S(=O)(=O)CP(=O)(O)O)Cc1ccc(cc1)c1ccccc1 |
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| Properties: | | Formula: | C19H22NO8PS | Atoms: | 30 |
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| Molecular Weight: | 455.419 | Rotatable Bonds: | 11 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 4 |
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| logP: | 2.8773 | | |
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| Targets: | |
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| Synonyms: | |
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