EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O3 |
| Net Charge | 0 |
| Average Mass | 393.487 |
| Monoisotopic Mass | 393.20524 |
| SMILES | CC(=O)N(C)C[C@@H]1[C@@H](c2ccc(-c3cccnc3)cc2)[C@H](CO)N1C(=O)C1CC1 |
| InChI | InChI=1S/C23H27N3O3/c1-15(28)25(2)13-20-22(21(14-27)26(20)23(29)18-9-10-18)17-7-5-16(6-8-17)19-4-3-11-24-12-19/h3-8,11-12,18,20-22,27H,9-10,13-14H2,1-2H3/t20-,21+,22-/m1/s1 |
| InChIKey | FDVJJZIWDWLSSN-BHIFYINESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-2-azetidinyl]methyl]-N-methylacetamide (CHEBI:126873) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38436 | LINCS |