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| Formula | C22H26FN3O2 |
| Net Charge | 0 |
| Average Mass | 383.467 |
| Monoisotopic Mass | 383.20091 |
| SMILES | [H]c1c([H])c([H])c(C(=O)N([H])C([H])([H])[C@@]2([H])N(C(=O)C([H])([H])[C@]([H])(N([H])[H])C([H])([H])c3c([H])c([H])c([H])c([H])c3F)C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C22H26FN3O2/c23-20-11-5-4-9-17(20)13-18(24)14-21(27)26-12-6-10-19(26)15-25-22(28)16-7-2-1-3-8-16/h1-5,7-9,11,18-19H,6,10,12-15,24H2,(H,25,28)/t18-,19+/m1/s1 |
| InChIKey | ANQHSFFUNMTTRS-MOPGFXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-({(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl}methyl)benzamide (CHEBI:42621) is a N-acylpyrrolidine (CHEBI:46766) |
| N-({(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl}methyl)benzamide (CHEBI:42621) is a benzamides (CHEBI:22702) |
| Synonym | Source |
|---|---|
| N-({(2S)-1-[(3R)-3-amino-4-(2-fluorophenyl)butanoyl]pyrrolidin-2-yl}methyl)benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FPB | PDBeChem |