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CHEBI:49367 - (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide
| Formula | C20H29N5O2 |
| Net Charge | 0 |
| Average Mass | 371.485 |
| Monoisotopic Mass | 371.23213 |
| SMILES | [H]/N=C(\c1c([H])c([H])c(C([H])([H])N([H])C(=O)[C@@]2([H])N(C(=O)C([H])([H])N([H])C3([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])C([H])([H])C([H])([H])C2([H])[H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C20H29N5O2/c21-19(22)15-9-7-14(8-10-15)12-24-20(27)17-6-3-11-25(17)18(26)13-23-16-4-1-2-5-16/h7-10,16-17,23H,1-6,11-13H2,(H3,21,22)(H,24,27)/t17-/m0/s1 |
| InChIKey | WXYKSWZWRHMJTE-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide (CHEBI:49367) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-cyclopentylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide | PDBeChem |
| (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 10U | PDBeChem |