Drug Details |  |
| Name: | CHEMBL311093 |  |
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| PubChem ID: | 44318482 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C28H29NO5.2Na/c30-26(29-25(28(33)34)18-22-14-8-3-9-15-22)23(16-20-10-4-1-5-11-20)19-24(27(31)32)17-21-12-6-2-7-13-21;;/h1-15,23-25H,16-19H2,(H,29,30)(H,31,32)(H,33,34);;/q;2*+1/p-2/t23-,24-,25?;;/m1../s1 |
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| SMILES: | O=C([C@@H](C[C@H](C(=O)[O-])Cc1ccccc1)Cc1ccccc1)NC(C(=O)[O-])Cc1ccccc1.[Na+].[Na+] |
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| Properties: | | Formula: | C28H27NNa2O5 | Atoms: | 36 |
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| Molecular Weight: | 503.497 | Rotatable Bonds: | 13 |
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| H-bond Acceptors: | 6 | H-bond Donors: | 1 |
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| logP: | 1.7125 | | |
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| Targets: | |
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| Synonyms: | |
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