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CHEBI:228224 - (−)-SKF-10,047

Default Structure
ChEBI IDCHEBI:228224
ChEBI Name(−)-SKF-10,047
Stars
ASCII Name(-)-SKF-10,047
DefinitionThe (−)-stereoisomer of SKF-10,047.
Last Modified17 November 2023
SubmitterAdnan
DownloadsMolfile
FormulaC17H23NO
Net Charge0
Average Mass257.377
Monoisotopic Mass257.17796
SMILESC=CCN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C
InChIInChI=1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1
InChIKeyLGQCVMYAEFTEFN-JCURWCKSSA-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 Roles:
opioid analgesic  A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
opioid receptor antagonist  An agent that binds to but does not activate an opioid receptor thereby blocking the actions of endogenous or exogenous opioid receptor agonists.
Applications:
opioid analgesic  A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
opioid receptor antagonist  An agent that binds to but does not activate an opioid receptor thereby blocking the actions of endogenous or exogenous opioid receptor agonists.
ChEBI Ontology
Outgoing Relation(s)
(−)-SKF-10,047 (CHEBI:228224) is a SKF-10,047 (CHEBI:228203)
IUPAC Name 
(2R,6R,11R)-6,11-dimethyl-3-(prop-2-en-1-yl)-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocin-8-ol
Synonyms  Source
(2R,6R,11R)-1,2,3,4,5,6-hexahydro-6,11-dimethyl-3-(2-propen-1-yl)-2,6-methano-3-benzazocin-8-olChEBI
(−)-alazocineChEBI
l-N-allylnormetazocineChEBI
l-SKF 10047ChEBI
(−)-N-allylnormetazocineChEBI
(−)-NANMChEBI
Registry NumbersSources
CAS:14198-28-8ChEBI
Citations