Drug Details |  |
| Name: | CHEMBL358098 |  |
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| PubChem ID: | 44364386 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C27H30NO9P/c1-34-22-12-9-17(25(35-2)26(22)36-3)10-13-24(38(31,32)33)28-20(27(29)30)14-16-8-11-19-18-6-4-5-7-21(18)37-23(19)15-16/h4-9,11-12,15,20,24,28H,10,13-14H2,1-3H3,(H,29,30)(H2,31,32,33)/t20-,24?/m0/s1 |
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| SMILES: | COc1c(OC)ccc(c1OC)CCC(P(=O)(O)O)N[C@H](C(=O)O)Cc1ccc2c(c1)oc1c2cccc1 |
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| Properties: | | Formula: | C27H30NO9P | Atoms: | 38 |
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| Molecular Weight: | 543.502 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 10 | H-bond Donors: | 4 |
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| logP: | 4.7246 | | |
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| Targets: | |
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| Synonyms: | |
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