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CHEBI:39466 - (R)-timolol

ChEBI IDCHEBI:39466
ChEBI Name(R)-timolol
Stars
ASCII Name(R)-timolol
DefinitionThe (R)-(+) (less active) enantiomer of timolol.
Last Modified25 February 2016
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC13H24N4O3S
Net Charge0
Average Mass316.427
Monoisotopic Mass316.15691
SMILESCC(C)(C)NC[C@@H](O)COc1nsnc1N1CCOCC1
InChIInChI=1S/C13H24N4O3S/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17/h10,14,18H,4-9H2,1-3H3/t10-/m1/s1
InChIKeyBLJRIMJGRPQVNF-SNVBAGLBSA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-timolol (CHEBI:39466) is a timolol (CHEBI:39465)
(R)-timolol (CHEBI:39466) is enantiomer of (S)-timolol (anhydrous) (CHEBI:9599)
Incoming Relation(s)
(S)-timolol (anhydrous) (CHEBI:9599) is enantiomer of (R)-timolol (CHEBI:39466)
IUPAC Name 
(2R)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-ol
Synonym  Source
(+)-timololChEBI
Manual XrefsDatabases
LSM-15524LINCS
Registry NumbersSources
Reaxys:5292185Reaxys