EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H20N2O2 |
| Net Charge | 0 |
| Average Mass | 284.359 |
| Monoisotopic Mass | 284.15248 |
| SMILES | N#C[C@H]1[C@H](c2ccccc2)[C@H](CO)N1C(=O)C1CCCC1 |
| InChI | InChI=1S/C17H20N2O2/c18-10-14-16(12-6-2-1-3-7-12)15(11-20)19(14)17(21)13-8-4-5-9-13/h1-3,6-7,13-16,20H,4-5,8-9,11H2/t14-,15-,16-/m0/s1 |
| InChIKey | RUNWFOIXOHBRTB-JYJNAYRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:98919) is a azetidines (CHEBI:38777) |
| (2R,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:98919) is a benzenes (CHEBI:22712) |
| (2R,3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinecarbonitrile (CHEBI:98919) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10298 | LINCS |