EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21NO5 |
| Net Charge | 0 |
| Average Mass | 319.357 |
| Monoisotopic Mass | 319.14197 |
| SMILES | Cc1cc(=O)oc2c(CNC(CC(C)C)C(=O)O)c(O)ccc12 |
| InChI | InChI=1S/C17H21NO5/c1-9(2)6-13(17(21)22)18-8-12-14(19)5-4-11-10(3)7-15(20)23-16(11)12/h4-5,7,9,13,18-19H,6,8H2,1-3H3,(H,21,22) |
| InChIKey | YPJLUCAXHFPZJD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methylamino]-4-methylpentanoic acid (CHEBI:93849) is a leucine derivative (CHEBI:47003) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4405 | LINCS |