Drug Details |  |
| Name: | CHEMBL359437 |  |
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| PubChem ID: | 44364595 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C19H21N2O7P/c1-11(19(23)24)21-18(22)15(20-10-29(25,26)27)8-12-6-7-14-13-4-2-3-5-16(13)28-17(14)9-12/h2-7,9,11,15,20H,8,10H2,1H3,(H,21,22)(H,23,24)(H2,25,26,27)/t11?,15-/m0/s1 |
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| SMILES: | O=C([C@H](Cc1ccc2c(c1)oc1c2cccc1)NCP(=O)(O)O)NC(C(=O)O)C |
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| Properties: | | Formula: | C19H21N2O7P | Atoms: | 29 |
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| Molecular Weight: | 420.353 | Rotatable Bonds: | 9 |
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| H-bond Acceptors: | 9 | H-bond Donors: | 5 |
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| logP: | 2.593 | | |
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| Targets: | |
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| Synonyms: | |
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