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CHEBI:83790 - (R)-sebuthylazine

ChEBI IDCHEBI:83790
ChEBI Name(R)-sebuthylazine
Stars
ASCII Name(R)-sebuthylazine
DefinitionThe (R)-enantiomer of N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine.
Last Modified18 November 2014
Submitternamrata
DownloadsMolfile
FormulaC9H16ClN5
Net Charge0
Average Mass229.715
Monoisotopic Mass229.10942
SMILESCCNc1nc(Cl)nc(N[C@H](C)CC)n1
InChIInChI=1S/C9H16ClN5/c1-4-6(3)12-9-14-7(10)13-8(15-9)11-5-2/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)/t6-/m1/s1
InChIKeyBZRUVKZGXNSXMB-ZCFIWIBFSA-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)
(R)-sebuthylazine (CHEBI:83790) is a N-(butan-2-yl)-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine (CHEBI:83789)
Incoming Relation(s)
sebuthylazine (CHEBI:83521) has part (R)-sebuthylazine (CHEBI:83790)
IUPAC Name 
N-[(2R)-butan-2-yl]-6-chloro-N'-ethyl-1,3,5-triazine-2,4-diamine
Registry NumbersSources
Reaxys:4294505Reaxys