EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:234441 - (2R,6R)-6-hydroxynorketamine

ChEBI IDCHEBI:234441
ChEBI Name(2R,6R)-6-hydroxynorketamine
Stars
ASCII Name(2R,6R)-6-hydroxynorketamine
DefinitionThe (2R,6R)-stereoisomer of 6-hydroxynorketamine.
Last Modified11 June 2025
SubmitterAdnan
DownloadsMolfile
FormulaC12H14ClNO2
Net Charge0
Average Mass239.702
Monoisotopic Mass239.07131
SMILESN[C@@]1(c2ccccc2Cl)CCC[C@@H](O)C1=O
InChIInChI=1S/C12H14ClNO2/c13-9-5-2-1-4-8(9)12(14)7-3-6-10(15)11(12)16/h1-2,4-5,10,15H,3,6-7,14H2/t10-,12-/m1/s1
InChIKeyCFBVGSWSOJBYGC-ZYHUDNBSSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
ChEBI Ontology
Outgoing Relation(s)
(2R,6R)-6-hydroxynorketamine (CHEBI:234441) is a 6-hydroxynorketamine (CHEBI:234436)
IUPAC Name 
(2R,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexanone
Synonyms  Source
(2R,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-oneIUPAC
(2R,6R)-hydroxynorketamineChEBI
(2R,6R)-HNKChEBI
Registry NumbersSources
CAS:120199-64-6ChEBI
Citations