EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29NO6 |
| Net Charge | 0 |
| Average Mass | 367.442 |
| Monoisotopic Mass | 367.19949 |
| SMILES | CCOC(=O)CN1C(=O)CC(C[C@@H](O)C2C[C@@H](C)C[C@H](C)C2=O)CC1=O |
| InChI | InChI=1S/C19H29NO6/c1-4-26-18(24)10-20-16(22)8-13(9-17(20)23)7-15(21)14-6-11(2)5-12(3)19(14)25/h11-15,21H,4-10H2,1-3H3/t11-,12-,14?,15+/m0/s1 |
| InChIKey | KWCVNASRVVSXHH-LYUYJPIDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[4-[(2R)-2-[(3S,5S)-3,5-dimethyl-2-oxocyclohexyl]-2-hydroxyethyl]-2,6-dioxo-1-piperidinyl]acetic acid ethyl ester (CHEBI:91900) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1836 | LINCS |