EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18N2O |
| Net Charge | 0 |
| Average Mass | 254.333 |
| Monoisotopic Mass | 254.14191 |
| SMILES | N#C[C@H]1N[C@@H](CO)[C@@H]1c1ccc(C2=CCCC2)cc1 |
| InChI | InChI=1S/C16H18N2O/c17-9-14-16(15(10-19)18-14)13-7-5-12(6-8-13)11-3-1-2-4-11/h3,5-8,14-16,18-19H,1-2,4,10H2/t14-,15+,16-/m1/s1 |
| InChIKey | LOVFADHEILTMJX-OWCLPIDISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:130177) is a azetidines (CHEBI:38777) |
| (2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:130177) is a benzenes (CHEBI:22712) |
| (2S,3R,4R)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:130177) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41727 | LINCS |