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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25NO2
Molecular Weight 311.418
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KETORFANOL

SMILES

[H][C@]12CC3=C(C(O)=CC=C3)[C@@]5(CCN1CC4CC4)CC(=O)CC[C@@]25[H]

InChI

InChIKey=ORMBBVGVPWUEMQ-QKLQHJQFSA-N
InChI=1S/C20H25NO2/c22-15-6-7-16-17-10-14-2-1-3-18(23)19(14)20(16,11-15)8-9-21(17)12-13-4-5-13/h1-3,13,16-17,23H,4-12H2/t16-,17+,20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H25NO2
Molecular Weight 311.418
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

KETORFANOL, a morphinan derivative, is an opioid analgesic. It showed potent antiwrithing activity in the animal assay. It was equipotent with morphine as an agonist and lacked antagonist activity up to 10 mg/kg.

Approval Year

PubMed

PubMed

TitleDatePubMed
(-)-4-Hydroxymorphinanones: their synthesis and analgesic activity.
1981 Dec
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:14:22 GMT 2023
Edited
by admin
on Sat Dec 16 17:14:22 GMT 2023
Record UNII
8Z0ZXE70XL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KETORFANOL
INN   USAN  
USAN   INN  
Official Name English
SBW-22
Code English
ketorfanol [INN]
Common Name English
KETORFANOL [USAN]
Common Name English
MORPHINAN-6-ONE, 17-(CYCLOPROPYLMETHYL)-4-HYDROXY-
Systematic Name English
17-(Cyclopropylmethyl)-4-hydroxymorphinan-6-one
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1506
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
Code System Code Type Description
CAS
79798-39-3
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
WIKIPEDIA
Ketorfanol
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
INN
5308
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104366
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
PUBCHEM
5490677
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
NCI_THESAURUS
C66000
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
USAN
T-95
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
FDA UNII
8Z0ZXE70XL
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
SMS_ID
100000083077
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID60868547
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
EVMPD
SUB08375MIG
Created by admin on Sat Dec 16 17:14:22 GMT 2023 , Edited by admin on Sat Dec 16 17:14:22 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY