Drug Details |  |
| Name: | CHEBI:277610 |  |
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| PubChem ID: | 44337846 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H25O3PS/c1-19-10-9-15-14-6-4-13(22-23(2,21)24)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h4,6,11,15-17H,3,5,7-10H2,1-2H3,(H,21,24)/p-1/t15?,16?,17?,19-,23?/m0/s1 |
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| SMILES: | O=C1CCC2[C@]1(C)CCC1C2CCc2c1ccc(c2)OP(=S)(C)[O-] |
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| Properties: | | Formula: | C19H24O3PS | Atoms: | 24 |
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| Molecular Weight: | 363.431 | Rotatable Bonds: | 2 |
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| H-bond Acceptors: | 4 | H-bond Donors: | 0 |
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| logP: | 5.511 | | |
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| Targets: | |
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| Synonyms: | |
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