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CHEBI:747483 - (S,R)-darolutamide

Default Structure
ChEBI IDCHEBI:747483
ChEBI Name(S,R)-darolutamide
Stars
ASCII Name(S,R)-darolutamide
DefinitionThe (S,R)-isomer of darolutamide.
Last Modified10 April 2026
SubmitterAdnan
DownloadsMolfile
FormulaC19H19ClN6O2
Net Charge0
Average Mass398.854
Monoisotopic Mass398.12580
SMILESC[C@@H](Cn1ccc(-c2ccc(C#N)c(Cl)c2)n1)NC(=O)c1cc([C@@H](C)O)nn1
InChIInChI=1S/C19H19ClN6O2/c1-11(22-19(28)18-8-17(12(2)27)23-24-18)10-26-6-5-16(25-26)13-3-4-14(9-21)15(20)7-13/h3-8,11-12,27H,10H2,1-2H3,(H,22,28)(H,23,24)/t11-,12+/m0/s1
InChIKeyBLIJXOOIHRSQRB-NWDGAFQWSA-N
ChEBI Ontology
Outgoing Relation(s)
(S,R)-darolutamide (CHEBI:747483) is a N-{1-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]propan-2-yl}-5-(1-hydroxyethyl)-1H-pyrazole-3-carboxamide (CHEBI:747484)
Incoming Relation(s)
darolutamide (CHEBI:747353) has part (S,R)-darolutamide (CHEBI:747483)
IUPAC Name 
N-{(2S)-1-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]propan-2-yl}-5-[(1R)-1-hydroxyethyl]-1H-pyrazole-3-carboxamide
Synonym  Source
ORM-16497ChEBI
Manual XrefsDatabases
US10815221Patent
Registry NumbersSources
CAS:1976022-49-7ChEBI
Citations