EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H29N3O3 |
| Net Charge | 0 |
| Average Mass | 395.503 |
| Monoisotopic Mass | 395.22089 |
| SMILES | N#C[C@@H]1[C@@H](c2ccc(C3=CCCCC3)cc2)[C@H](CO)N1C(=O)CN1CCOCC1 |
| InChI | InChI=1S/C23H29N3O3/c24-14-20-23(19-8-6-18(7-9-19)17-4-2-1-3-5-17)21(16-27)26(20)22(28)15-25-10-12-29-13-11-25/h4,6-9,20-21,23,27H,1-3,5,10-13,15-16H2/t20-,21+,23-/m1/s1 |
| InChIKey | FZARLNUCAVCJAO-FUPPJEDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile (CHEBI:130652) is a azetidines (CHEBI:38777) |
| (2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile (CHEBI:130652) is a benzenes (CHEBI:22712) |
| (2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[2-(4-morpholinyl)-1-oxoethyl]-2-azetidinecarbonitrile (CHEBI:130652) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42201 | LINCS |