CHEBI:83787 - (R)-secbumeton

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-secbumeton
ChEBI ID CHEBI:83787
ChEBI ASCII Name (R)-secbumeton
Definition The (R)-enantiomer of N-(butan-2-yl)-N'-ethyl-6-methoxy-1,3,5-triazine-2,4-diamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H19N5O
Net Charge 0
Average Mass 225.29080
Monoisotopic Mass 225.15896
InChI InChI=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
InChIKey ZJMZZNVGNSWOOM-SSDOTTSWSA-N
SMILES CCNc1nc(N[C@H](C)CC)nc(OC)n1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 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
Last Modified
18 November 2014