EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H24N2O3 |
| Net Charge | 0 |
| Average Mass | 340.423 |
| Monoisotopic Mass | 340.17869 |
| SMILES | COCC(=O)N1[C@H](C#N)[C@H](c2ccc(C3=CCCCC3)cc2)[C@H]1CO |
| InChI | InChI=1S/C20H24N2O3/c1-25-13-19(24)22-17(11-21)20(18(22)12-23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h5,7-10,17-18,20,23H,2-4,6,12-13H2,1H3/t17-,18-,20+/m1/s1 |
| InChIKey | NSZKTJJQZYFHQH-GGPKGHCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile (CHEBI:126883) is a azetidines (CHEBI:38777) |
| (2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile (CHEBI:126883) is a benzenes (CHEBI:22712) |
| (2S,3S,4S)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-2-azetidinecarbonitrile (CHEBI:126883) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38446 | LINCS |