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| Formula | C19H25N5O2S |
| Net Charge | 0 |
| Average Mass | 387.509 |
| Monoisotopic Mass | 387.17290 |
| SMILES | [H]/N=C(/N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)c1nc2c([H])c([H])c([H])c([H])c2s1)N([H])C(=O)C1([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C19H25N5O2S/c20-19(21)22-11-5-9-14(23-17(26)12-6-1-2-7-12)16(25)18-24-13-8-3-4-10-15(13)27-18/h3-4,8,10,12,14H,1-2,5-7,9,11H2,(H,23,26)(H4,20,21,22)/t14-/m0/s1 |
| InChIKey | NQABUEUFRXDDFI-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1S)-1-(1,3-benzothiazol-2-ylcarbonyl)-4-carbamimidamidobutyl]cyclopentanecarboxamide (CHEBI:45329) is a benzothiazoles (CHEBI:37947) |
| N-[(1S)-1-(1,3-benzothiazol-2-ylcarbonyl)-4-carbamimidamidobutyl]cyclopentanecarboxamide (CHEBI:45329) is a guanidines (CHEBI:24436) |
| N-[(1S)-1-(1,3-benzothiazol-2-ylcarbonyl)-4-carbamimidamidobutyl]cyclopentanecarboxamide (CHEBI:45329) is a monocarboxylic acid amide (CHEBI:29347) |
| Synonyms | Source |
|---|---|
| CYCLOPENTANECARBOXYLIC ACID [1-(BENZOTHIAZOLE-2-CARBONYL)-4-GUANIDINO-BUTYL]-AMIDE | PDBeChem |
| N-[(1S)-1-(1,3-benzothiazol-2-ylcarbonyl)-4-carbamimidamidobutyl]cyclopentanecarboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RWJ | PDBeChem |