(-)-SKF-10,047 (CHEBI:228224)

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CHEBI:228224 - (−)-SKF-10,047

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ChEBI ID	CHEBI:228224
ChEBI Name	(−)-SKF-10,047
Stars
ASCII Name	(-)-SKF-10,047
Definition	The (−)-stereoisomer of SKF-10,047.
Last Modified	17 November 2023
Submitter	Adnan
Downloads	Molfile

Formula	C17H23NO
Net Charge	0
Average Mass	257.377
Monoisotopic Mass	257.17796
SMILES	C=CCN1CC[C@@]2(C)c3cc(O)ccc3C[C@@H]1[C@@H]2C
InChI	InChI=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
InChIKey	LGQCVMYAEFTEFN-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 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. opioid analgesic A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.
Applications:	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. opioid analgesic A narcotic or opioid substance, synthetic or semisynthetic agent producing profound analgesia, drowsiness, and changes in mood.

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
(−)SKF 10,047	ChEBI
(−)-alazocine	ChEBI
(−)-N-allylnormetazocine	ChEBI
(−)-SKF 10047	ChEBI
(−)-SKF-10047	ChEBI
l-SKF 10047	ChEBI

Registry Numbers	Sources
CAS:14198-28-8	ChEBI

Citations