EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N2O2 |
| Net Charge | 0 |
| Average Mass | 294.354 |
| Monoisotopic Mass | 294.13683 |
| SMILES | COc1ccccc1-c1ccc([C@H]2[C@H](C#N)N[C@@H]2CO)cc1 |
| InChI | InChI=1S/C18H18N2O2/c1-22-17-5-3-2-4-14(17)12-6-8-13(9-7-12)18-15(10-19)20-16(18)11-21/h2-9,15-16,18,20-21H,11H2,1H3/t15-,16+,18-/m0/s1 |
| InChIKey | BGJLKNVJWQWPQD-JZXOWHBKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4S)-4-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-2-azetidinecarbonitrile (CHEBI:100142) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11521 | LINCS |