Drug Details |  |
| Name: | CHEBI:506460 |  |
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| PubChem ID: | 44437252 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C15H16N2O2.C2H2O4/c1-17(2)10-6-7-11-18-15-12-14(19-16-15)13-8-4-3-5-9-13;3-1(4)2(5)6/h3-5,8-9,12H,10-11H2,1-2H3;(H,3,4)(H,5,6) |
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| SMILES: | OC(=O)C(=O)[O-].C[NH+](CC#CCOc1noc(c1)c1ccccc1)C |
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| Properties: | | Formula: | C17H18N2O6 | Atoms: | 25 |
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| Molecular Weight: | 346.335 | Rotatable Bonds: | 5 |
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| H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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| logP: | -1.3108 | | |
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| Targets: | |
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| Synonyms: | |
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