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CHEBI:83787 - (R)-secbumeton

ChEBI IDCHEBI:83787
ChEBI Name(R)-secbumeton
Stars
ASCII Name(R)-secbumeton
DefinitionThe (R)-enantiomer of N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine.
Last Modified18 November 2014
Submitternamrata
DownloadsMolfile
FormulaC10H19N5O
Net Charge0
Average Mass225.296
Monoisotopic Mass225.15896
SMILESCCNc1nc(N[C@H](C)CC)nc(OC)n1
InChIInChI=1S/C10H19N5O/c1-5-7(3)12-9-13-8(11-6-2)14-10(15-9)16-4/h7H,5-6H2,1-4H3,(H2,11,12,13,14,15)/t7-/m1/s1
InChIKeyZJMZZNVGNSWOOM-SSDOTTSWSA-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)-secbumeton (CHEBI:83787) is a N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine (CHEBI:83786)
(R)-secbumeton (CHEBI:83787) is enantiomer of (S)-secbumeton (CHEBI:83788)
Incoming Relation(s)
secbumeton (CHEBI:82228) has part (R)-secbumeton (CHEBI:83787)
(S)-secbumeton (CHEBI:83788) is enantiomer of (R)-secbumeton (CHEBI:83787)
IUPAC Name 
N-[(2R)-butan-2-yl]-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine