EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N4O4 |
| Net Charge | 0 |
| Average Mass | 396.447 |
| Monoisotopic Mass | 396.17976 |
| SMILES | O=C(C[C@@H]1C=C[C@@H](NC(=O)Nc2ccccc2)[C@H](CO)O1)NCc1ccccn1 |
| InChI | InChI=1S/C21H24N4O4/c26-14-19-18(25-21(28)24-15-6-2-1-3-7-15)10-9-17(29-19)12-20(27)23-13-16-8-4-5-11-22-16/h1-11,17-19,26H,12-14H2,(H,23,27)(H2,24,25,28)/t17-,18+,19-/m0/s1 |
| InChIKey | UTHIGKUIGCKQQD-OTWHNJEPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3R,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide (CHEBI:118058) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29507 | LINCS |