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| Formula | C13H10F5N5O2S2 |
| Net Charge | 0 |
| Average Mass | 427.380 |
| Monoisotopic Mass | 427.01961 |
| SMILES | [H]Sc1nnc(N([H])C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])[H])C([H])([H])c2c(F)c(F)c(F)c(F)c2F)s1 |
| InChI | InChI=1S/C13H10F5N5O2S2/c1-19-10(24)4(20-11(25)21-12-22-23-13(26)27-12)2-3-5(14)7(16)9(18)8(17)6(3)15/h4H,2H2,1H3,(H,19,24)(H,23,26)(H2,20,21,22,25)/t4-/m0/s1 |
| InChIKey | HZAXNPDJVFUGDS-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3,4,5,6-pentafluoro-N-methyl-Nα-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide (CHEBI:43536) is a L-phenylalanine derivative (CHEBI:84144) |
| 2,3,4,5,6-pentafluoro-N-methyl-Nα-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide (CHEBI:43536) is a organofluorine compound (CHEBI:37143) |
| 2,3,4,5,6-pentafluoro-N-methyl-Nα-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide (CHEBI:43536) is a thiadiazoles (CHEBI:38099) |
| 2,3,4,5,6-pentafluoro-N-methyl-Nα-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide (CHEBI:43536) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2YL)-UREIDO]-N-METHYL-3-PENTAFLUOROPHENYL-PROPIONAMIDE | PDBeChem |
| 2,3,4,5,6-pentafluoro-N-methyl-Nalpha-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IN9 | PDBeChem |