EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H15N3O |
| Net Charge | 0 |
| Average Mass | 289.338 |
| Monoisotopic Mass | 289.12151 |
| SMILES | N#C[C@H]1N[C@H](CO)[C@@H]1c1ccc(C#Cc2cccnc2)cc1 |
| InChI | InChI=1S/C18H15N3O/c19-10-16-18(17(12-22)21-16)15-7-5-13(6-8-15)3-4-14-2-1-9-20-11-14/h1-2,5-9,11,16-18,21-22H,12H2/t16-,17-,18-/m1/s1 |
| InChIKey | CEWNZZGSWRHALT-KZNAEPCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-pyridinyl)ethynyl]phenyl]-2-azetidinecarbonitrile (CHEBI:124945) is a azetidines (CHEBI:38777) |
| (2S,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-pyridinyl)ethynyl]phenyl]-2-azetidinecarbonitrile (CHEBI:124945) is a benzenes (CHEBI:22712) |
| (2S,3R,4S)-4-(hydroxymethyl)-3-[4-[2-(3-pyridinyl)ethynyl]phenyl]-2-azetidinecarbonitrile (CHEBI:124945) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36404 | LINCS |