EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H29N3O5 |
| Net Charge | 0 |
| Average Mass | 355.435 |
| Monoisotopic Mass | 355.21072 |
| SMILES | COCCNC(=O)C[C@@H]1C=C[C@@H](NC(=O)NC2CCCC2)[C@H](CO)O1 |
| InChI | InChI=1S/C17H29N3O5/c1-24-9-8-18-16(22)10-13-6-7-14(15(11-21)25-13)20-17(23)19-12-4-2-3-5-12/h6-7,12-15,21H,2-5,8-11H2,1H3,(H,18,22)(H2,19,20,23)/t13-,14+,15-/m0/s1 |
| InChIKey | PYHXZAPBOUOXMO-ZNMIVQPWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3R,6R)-3-[[(cyclopentylamino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-methoxyethyl)acetamide (CHEBI:120198) is a pyrans (CHEBI:26407) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31641 | LINCS |