Drug Details |  |
| Name: | CHEMBL111441 |  |
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| PubChem ID: | 10609381 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C10H16N2O4/c1-6-7(9(13)12-16-6)4-2-3-5-8(11)10(14)15/h8H,2-5,11H2,1H3,(H,12,13)(H,14,15) |
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| SMILES: | NC(C(=O)O)CCCCc1c(C)o[nH]c1=O |
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| Properties: | | Formula: | C10H16N2O4 | Atoms: | 16 |
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| Molecular Weight: | 228.245 | Rotatable Bonds: | 6 |
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| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
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| logP: | 1.1013 | | |
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| Targets: | |
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| Synonyms: | | 2-amino-6-(5-methyl-3-oxo-1,2-oxazol-4-yl)hexanoic Acid | | CHEBI:279103 | | CHEMBL111441 | | CID10609381 |
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