EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H24N2O3 |
| Net Charge | 0 |
| Average Mass | 304.390 |
| Monoisotopic Mass | 304.17869 |
| SMILES | CCC(C)[C@H](NC(=O)NC1CCCc2ccccc21)C(=O)O |
| InChI | InChI=1S/C17H24N2O3/c1-3-11(2)15(16(20)21)19-17(22)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14-15H,3,6,8,10H2,1-2H3,(H,20,21)(H2,18,19,22)/t11?,14?,15-/m0/s1 |
| InChIKey | JBXTXIBJTZOOPH-KWCHVYNWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-3-methyl-2-[[oxo-(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]amino]pentanoic acid (CHEBI:123249) is a isoleucine derivative (CHEBI:24899) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34691 | LINCS |