EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:747482 - (S,S)-darolutamide

Default Structure
ChEBI IDCHEBI:747482
ChEBI Name(S,S)-darolutamide
Stars
ASCII Name(S,S)-darolutamide
DefinitionThe (S,S)-isomer of darolutamide.
Last Modified10 April 2026
SubmitterAdnan
DownloadsMolfile
FormulaC19H19ClN6O2
Net Charge0
Average Mass398.854
Monoisotopic Mass398.12580
SMILESC[C@H](O)c1cc(C(=O)N[C@@H](C)Cn2ccc(-c3ccc(C#N)c(Cl)c3)n2)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-RYUDHWBXSA-N
ChEBI Ontology
Outgoing Relation(s)
(S,S)-darolutamide (CHEBI:747482) 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,S)-darolutamide (CHEBI:747482)
IUPAC Name 
N-{(2S)-1-[3-(3-chloro-4-cyanophenyl)-1H-pyrazol-1-yl]propan-2-yl}-5-[(1S)-1-hydroxyethyl]-1H-pyrazole-3-carboxamide
Synonym  Source
ORM-1655ChEBI
Manual XrefsDatabases
US10815221Patent
Registry NumbersSources
CAS:1976022-48-6ChEBI
Citations