EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H14N4S |
| Net Charge | 0 |
| Average Mass | 234.328 |
| Monoisotopic Mass | 234.09392 |
| SMILES | CNc1nnc(-c2cccc(N(C)C)c2)s1 |
| InChI | InChI=1S/C11H14N4S/c1-12-11-14-13-10(16-11)8-5-4-6-9(7-8)15(2)3/h4-7H,1-3H3,(H,12,14) |
| InChIKey | ZFBFXUMZDWANJB-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) |
| 5-[3-(dimethylamino)phenyl]-N-methyl-1,3,4-thiadiazol-2-amine (CHEBI:117246) is a dialkylarylamine (CHEBI:23665) |
| 5-[3-(dimethylamino)phenyl]-N-methyl-1,3,4-thiadiazol-2-amine (CHEBI:117246) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28695 | LINCS |