Drug Details |  |
| Name: | 2-amino-3-(4-butyl-3-oxo-1,2-oxazol-5-yl)propanoic Acid |  |
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| PubChem ID: | 10263168 |
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| Pathway: | Show KEGG pathways |
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| InChI: | InChI=1S/C10H16N2O4/c1-2-3-4-6-8(16-12-9(6)13)5-7(11)10(14)15/h7H,2-5,11H2,1H3,(H,12,13)(H,14,15)/t7-/m0/s1 |
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| SMILES: | CCCCc1c(o[nH]c1=O)C[C@@H](C(=O)O)N |
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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: | 0.9652 | | |
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| Targets: | |
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| Synonyms: | | 2-amino-3-(4-butyl-3-oxo-1,2-oxazol-5-yl)propanoic Acid | | CHEBI:242990 | | CHEMBL315663 | | CID10263168 |
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