Drug Details |  |
| Name: | CHEMBL124483 |  |
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| PubChem ID: | 44348769 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C14H17NO5/c15-14(13(19)20,11-7-10(11)12(17)18)5-4-8-2-1-3-9(16)6-8/h1-3,6,10-11,16H,4-5,7,15H2,(H,17,18)(H,19,20)/t10-,11?,14+/m0/s1 |
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| SMILES: | OC(=O)[C@H]1CC1[C@@](C(=O)O)(CCc1cccc(c1)O)N |
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| Properties: | | Formula: | C14H17NO5 | Atoms: | 20 |
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| Molecular Weight: | 279.288 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 4 |
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| logP: | 1.5279 | | |
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| Targets: | |
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| Synonyms: | |
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