EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15ClN6 |
| Net Charge | 0 |
| Average Mass | 254.725 |
| Monoisotopic Mass | 254.10467 |
| SMILES | CCNc1nc(Cl)nc(NC(C)(C#N)CC)n1 |
| InChI | InChI=1S/C10H15ClN6/c1-4-10(3,6-12)17-9-15-7(11)14-8(16-9)13-5-2/h4-5H2,1-3H3,(H2,13,14,15,16,17) |
| InChIKey | IUCVBFHDSFSEIK-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-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile (CHEBI:30265) has functional parent cyanazine (CHEBI:38069) |
| 2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile (CHEBI:30265) is a 1,3,5-triazinylamino nitrile (CHEBI:38176) |
| 2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile (CHEBI:30265) is a chloro-1,3,5-triazine (CHEBI:38168) |
| 2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile (CHEBI:30265) is a diamino-1,3,5-triazine (CHEBI:38170) |
| Incoming Relation(s) |
| (2R)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile (CHEBI:48790) is a 2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile (CHEBI:30265) |
| (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile (CHEBI:48786) is a 2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile (CHEBI:30265) |
| IUPAC Name |
|---|
| 2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile |
| Registry Numbers | Sources |
|---|---|
| Beilstein:617495 | Beilstein |