Search Ontology:
ChEBI
(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
- Term ID
- CHEBI:48786
- Synonyms
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- (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
- 2-CHLORO-4-ETHYLAMINO-6-(S(-)-2'-CYANO-4-BUTYLAMINO)-1,3,5-TRIAZINE
- DG-420314
- Definition
- References
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- DrugBank:DB07551
- PDBeChem:CEB
- Ontology
- ChEBI ( EBI )
- is a type of
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- inverse is_enantiomer_of
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- is_enantiomer_of
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Phenotype
Phenotype resulting from (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
Phenotype where environments contain (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
Phenotype modified by environments containing (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
Human Disease Model