EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O2 |
| Net Charge | 0 |
| Average Mass | 371.440 |
| Monoisotopic Mass | 371.16338 |
| SMILES | N#C[C@@H]1[C@@H](c2ccc(C#CC3CC3)cc2)[C@@H](CO)N1C(=O)Cc1ccccn1 |
| InChI | InChI=1S/C23H21N3O2/c24-14-20-23(18-10-8-17(9-11-18)7-6-16-4-5-16)21(15-27)26(20)22(28)13-19-3-1-2-12-25-19/h1-3,8-12,16,20-21,23,27H,4-5,13,15H2/t20-,21-,23-/m1/s1 |
| InChIKey | FLQYRXYGAVUNDA-MQSCRBSSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile (CHEBI:95371) is a azetidines (CHEBI:38777) |
| (2S,3R,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile (CHEBI:95371) is a benzenes (CHEBI:22712) |
| (2S,3R,4S)-3-[4-(2-cyclopropylethynyl)phenyl]-4-(hydroxymethyl)-1-[1-oxo-2-(2-pyridinyl)ethyl]-2-azetidinecarbonitrile (CHEBI:95371) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6750 | LINCS |