Drug Details |  |
| Name: | CHEBI:285265 |  |
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| PubChem ID: | 44340984 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C24H36N3O9P/c1-12(2)8-17(27-37(34,35)11-19-21(29)22(30)20(28)13(3)36-19)23(31)26-18(24(32)33)9-14-10-25-16-7-5-4-6-15(14)16/h4-7,10,12-13,17-22,25,28-30H,8-9,11H2,1-3H3,(H,26,31)(H,32,33)(H2,27,34,35) |
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| SMILES: | CC(CC(C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)NP(=O)(CC1OC(C)C(C(C1O)O)O)O)C |
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| Properties: | | Formula: | C24H36N3O9P | Atoms: | 37 |
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| Molecular Weight: | 541.531 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 11 | H-bond Donors: | 8 |
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| logP: | 1.1213 | | |
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| Targets: | |
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| Synonyms: | |
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