Drug Details |  |
| Name: | CHEBI:345067 |  |
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| PubChem ID: | 44364681 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-19(28)18(27)12(3)22(32)35-23)20(29)25-17(21(30)31)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-19,22-24,27-28,32H,8-9H2,1-3H3,(H,25,29)(H,30,31)(H2,26,33,34)/t12?,16-,17?,18?,19?,22?,23?/m0/s1 |
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| SMILES: | CC(C[C@@H](C(=O)NC(C(=O)O)Cc1c[nH]c2c1cccc2)NP(=O)(OC1OC(O)C(C(C1O)O)C)O)C |
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| Properties: | | Formula: | C23H34N3O10P | Atoms: | 37 |
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| Molecular Weight: | 543.504 | Rotatable Bonds: | 12 |
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| H-bond Acceptors: | 12 | H-bond Donors: | 8 |
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| logP: | 1.2155 | | |
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| Targets: | |
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| Synonyms: | |
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