EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20ClN5O2S |
| Net Charge | 0 |
| Average Mass | 405.911 |
| Monoisotopic Mass | 405.10262 |
| SMILES | [H]/N=C(\N([H])[H])N([H])c1c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)N([H])[H])N([H])C(=O)C([H])([H])Sc2c([H])c([H])c(Cl)c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C18H20ClN5O2S/c19-12-3-7-14(8-4-12)27-10-16(25)24-15(17(20)26)9-11-1-5-13(6-2-11)23-18(21)22/h1-8,15H,9-10H2,(H2,20,26)(H,24,25)(H4,21,22,23)/t15-/m0/s1 |
| InChIKey | IEEYGOJDTRVYGR-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE (CHEBI:47120) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE | PDBeChem |
| 4-carbamimidamido-Nalpha-{[(4-chlorophenyl)sulfanyl]acetyl}-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4CP | PDBeChem |