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| Formula | C17H32N6O3S |
| Net Charge | 0 |
| Average Mass | 400.549 |
| Monoisotopic Mass | 400.22566 |
| SMILES | [H]/N=C(\N([H])[H])N([H])[C@@]([H])(C(=O)N([H])C([H])([H])C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])([H])S[H])C([H])([H])[H])C1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C17H32N6O3S/c1-11(15(25)20-8-5-9-27)22-13(24)10-21-16(26)14(23-17(18)19)12-6-3-2-4-7-12/h11-12,14,27H,2-10H2,1H3,(H,20,25)(H,21,26)(H,22,24)(H4,18,19,23)/t11-,14+/m0/s1 |
| InChIKey | YLLNYDDZOMCFDE-SMDDNHRTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE (CHEBI:44476) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[2-(2-CYCLOHEXYL-2-GUANIDINO-ACETYLAMINO)-ACETYLAMINO]-N-(3-MERCAPTO-PROPYL)-PROPIONAMIDE | PDBeChem |
| N-[(2R)-2-carbamimidamido-2-cyclohexylacetyl]glycyl-N-(3-sulfanylpropyl)-L-alaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| NMP | PDBeChem |