EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N3O2 |
| Net Charge | 0 |
| Average Mass | 353.466 |
| Monoisotopic Mass | 353.21033 |
| SMILES | CCC(=O)N(C)C[C@@H]1[C@@H](c2ccccc2)[C@H](CO)N1Cc1cccnc1 |
| InChI | InChI=1S/C21H27N3O2/c1-3-20(26)23(2)14-18-21(17-9-5-4-6-10-17)19(15-25)24(18)13-16-8-7-11-22-12-16/h4-12,18-19,21,25H,3,13-15H2,1-2H3/t18-,19+,21-/m1/s1 |
| InChIKey | OEHPFRVUSMXHRW-SVFBPWRDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:131002) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:131002) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4R)-4-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-2-azetidinyl]methyl]-N-methylpropanamide (CHEBI:131002) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42550 | LINCS |