EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H15N5O2S2 |
| Net Charge | 0 |
| Average Mass | 337.430 |
| Monoisotopic Mass | 337.06672 |
| SMILES | [H]Sc1nnc(N([H])C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])[H])C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])s1 |
| InChI | InChI=1S/C13H15N5O2S2/c1-14-10(19)9(7-8-5-3-2-4-6-8)15-11(20)16-12-17-18-13(21)22-12/h2-6,9H,7H2,1H3,(H,14,19)(H,18,21)(H2,15,16,17,20)/t9-/m0/s1 |
| InChIKey | RKWXKADYTDWZIJ-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-Nα-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide (CHEBI:40873) is a L-phenylalanine derivative (CHEBI:84144) |
| N-methyl-Nα-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide (CHEBI:40873) is a thiadiazoles (CHEBI:38099) |
| N-methyl-Nα-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide (CHEBI:40873) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| 2-[3-(5-MERCAPTO-[1,3,4]THIADIAZOL-2-YL)-UREIDO]-N-METHYL-3-PHENYL-PROPIONAMIDE | PDBeChem |
| N-methyl-Nalpha-[(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamoyl]-L-phenylalaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ATT | PDBeChem |