EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N2O |
| Net Charge | 0 |
| Average Mass | 268.360 |
| Monoisotopic Mass | 268.15756 |
| SMILES | N#C[C@H]1N[C@H](CO)[C@@H]1c1ccc(C2=CCCCC2)cc1 |
| InChI | InChI=1S/C17H20N2O/c18-10-15-17(16(11-20)19-15)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h4,6-9,15-17,19-20H,1-3,5,11H2/t15-,16-,17-/m1/s1 |
| InChIKey | SIGXZWYEWAPHMA-BRWVUGGUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102400) is a azetidines (CHEBI:38777) |
| (2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102400) is a benzenes (CHEBI:22712) |
| (2S,3R,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:102400) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13751 | LINCS |