EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C9H17NO4 |
| Net Charge | 0 |
| Average Mass | 203.238 |
| Monoisotopic Mass | 203.11576 |
| SMILES | [H]ON(C(=O)C([H])([H])[H])[C@@]([H])(C(=O)OC([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C9H17NO4/c1-6(2)5-8(9(12)14-4)10(13)7(3)11/h6,8,13H,5H2,1-4H3/t8-/m1/s1 |
| InChIKey | OVUHENJPIUQHLJ-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER (CHEBI:43381) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER | PDBeChem |
| methyl N-acetyl-N-hydroxy-D-leucinate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| INC | PDBeChem |