EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O |
| Net Charge | 0 |
| Average Mass | 319.408 |
| Monoisotopic Mass | 319.16846 |
| SMILES | N#C[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C20H21N3O/c21-14-18-7-4-12-23(18)20(24)19(22)13-15-8-10-17(11-9-15)16-5-2-1-3-6-16/h1-3,5-6,8-11,18-19H,4,7,12-13,22H2/t18-,19-/m0/s1 |
| InChIKey | JFHXVIXBGWKRGK-OALUTQOASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-cyano-1-(4-phenyl-L-phenylalanyl)pyrrolidine (CHEBI:43666) is a N-acylpyrrolidine (CHEBI:46766) |
| (2S)-2-cyano-1-(4-phenyl-L-phenylalanyl)pyrrolidine (CHEBI:43666) is a L-phenylalanine derivative (CHEBI:84144) |
| (2S)-2-cyano-1-(4-phenyl-L-phenylalanyl)pyrrolidine (CHEBI:43666) is a biphenyls (CHEBI:22888) |
| (2S)-2-cyano-1-(4-phenyl-L-phenylalanyl)pyrrolidine (CHEBI:43666) is a pyrrolidinecarbonitrile (CHEBI:46797) |
| IUPAC Name |
|---|
| (2S)-1-[(2S)-2-amino-3-[1,1'-biphenyl-4-yl]propanoyl]pyrrolidine-2-carbonitrile |
| Synonym | Source |
|---|---|
| 1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE | PDBeChem |