EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N3O2 |
| Net Charge | 0 |
| Average Mass | 327.428 |
| Monoisotopic Mass | 327.19468 |
| SMILES | N#C[C@H]1[C@H](c2ccccc2)[C@H](CO)N1C(=O)CCN1CCCCC1 |
| InChI | InChI=1S/C19H25N3O2/c20-13-16-19(15-7-3-1-4-8-15)17(14-23)22(16)18(24)9-12-21-10-5-2-6-11-21/h1,3-4,7-8,16-17,19,23H,2,5-6,9-12,14H2/t16-,17-,19-/m0/s1 |
| InChIKey | DNWBFORDJWKZCR-LNLFQRSKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S,4R)-4-(hydroxymethyl)-1-[1-oxo-3-(1-piperidinyl)propyl]-3-phenyl-2-azetidinecarbonitrile (CHEBI:101416) has functional parent β-amino acid (CHEBI:33706) |
| (2R,3S,4R)-4-(hydroxymethyl)-1-[1-oxo-3-(1-piperidinyl)propyl]-3-phenyl-2-azetidinecarbonitrile (CHEBI:101416) is a organonitrogen compound (CHEBI:35352) |
| (2R,3S,4R)-4-(hydroxymethyl)-1-[1-oxo-3-(1-piperidinyl)propyl]-3-phenyl-2-azetidinecarbonitrile (CHEBI:101416) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12779 | LINCS |