EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H31N5O2 |
| Net Charge | 0 |
| Average Mass | 385.512 |
| Monoisotopic Mass | 385.24778 |
| 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])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/C21H31N5O2/c22-20(23)16-10-8-15(9-11-16)13-25-21(28)18-7-4-12-26(18)19(27)14-24-17-5-2-1-3-6-17/h8-11,17-18,24H,1-7,12-14H2,(H3,22,23)(H,25,28)/t18-/m0/s1 |
| InChIKey | RYKFVFFOIYLADT-SFHVURJKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide (CHEBI:49371) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-cyclohexylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide | PDBeChem |
| (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclohexylamino)ethanoyl)pyrrolidine-2-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 11U | PDBeChem |