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CHEBI:234444 - (2S,6R)-6-hydroxynorketamine

ChEBI IDCHEBI:234444
ChEBI Name(2S,6R)-6-hydroxynorketamine
Stars
ASCII Name(2S,6R)-6-hydroxynorketamine
DefinitionThe (2S,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-PWSUYJOCSA-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)
(2S,6R)-6-hydroxynorketamine (CHEBI:234444) is a 6-hydroxynorketamine (CHEBI:234436)
IUPAC Name 
(2S,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexanone
Synonyms  Source
(2S,6R)-2-amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-oneIUPAC
(2S,6R)-HNKChEBI
(2S,6R)-hydroxynorketamineChEBI
Citations