EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O2 |
| Net Charge | 0 |
| Average Mass | 373.456 |
| Monoisotopic Mass | 373.17903 |
| SMILES | N#C[C@H]1[C@@H](c2ccc(C3=CCCCC3)cc2)[C@@H](CO)N1C(=O)c1ccccn1 |
| InChI | InChI=1S/C23H23N3O2/c24-14-20-22(18-11-9-17(10-12-18)16-6-2-1-3-7-16)21(15-27)26(20)23(28)19-8-4-5-13-25-19/h4-6,8-13,20-22,27H,1-3,7,15H2/t20-,21+,22+/m0/s1 |
| InChIKey | VZJYGGMRAJVGFO-BHDDXSALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile (CHEBI:130294) is a azetidines (CHEBI:38777) |
| (2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile (CHEBI:130294) is a benzenes (CHEBI:22712) |
| (2R,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-[oxo(2-pyridinyl)methyl]-2-azetidinecarbonitrile (CHEBI:130294) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41843 | LINCS |