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| Formula | C4H7N3S |
| Net Charge | 0 |
| Average Mass | 129.188 |
| Monoisotopic Mass | 129.03607 |
| SMILES | CCc1nnc(N)s1 |
| InChI | InChI=1S/C4H7N3S/c1-2-3-6-7-4(5)8-3/h2H2,1H3,(H2,5,7) |
| InChIKey | QXTRPGAMVIONMK-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-5-ethyl-1,3,4-thiadiazole (CHEBI:86540) has parent hydride 1,3,4-thiadiazole (CHEBI:39472) |
| 2-amino-5-ethyl-1,3,4-thiadiazole (CHEBI:86540) is a aromatic amine (CHEBI:33860) |
| 2-amino-5-ethyl-1,3,4-thiadiazole (CHEBI:86540) is a thiadiazoles (CHEBI:38099) |
| IUPAC Name |
|---|
| 5-ethyl-1,3,4-thiadiazol-2-amine |
| Registry Numbers | Sources |
|---|---|
| Reaxys:113614 | Reaxys |
| CAS:14068-53-2 | ChemIDplus |