CHEBI:48786 - (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile

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ChEBI Name (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
ChEBI ID CHEBI:48786
ChEBI ASCII Name (2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:48785, CHEBI:30267
Supplier Information
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Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Related Structures
(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile is a Structural Derivative of
cyanazine
Mass : 240.69266
Formula : C9H13ClN6
38069 		hydrogen cyanide
Mass : 27.02530
Formula : CHN
18407 		ammonia
Mass : 17.03056
Formula : H3N
16134
(2S)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile is a Enantiomer of
(2R)-2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylbutanenitrile
Mass : 254.71924
Formula : C10H15ClN6
48790
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