OXAPADOL

Details

Stereochemistry	RACEMIC
Molecular Formula	C17H14N2O2
Molecular Weight	278.3053
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CO[C@@](O1)(C3=NC4=CC=CC=C4N3C2)C5=CC=CC=C5

InChI

InChIKey=LCXASZQUGJCXBG-DYVFJYSZSA-N

InChI=1S/C17H14N2O2/c1-2-6-12(7-3-1)17-16-18-14-8-4-5-9-15(14)19(16)10-13(21-17)11-20-17/h1-9,13H,10-11H2/t13-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H14N2O2
Molecular Weight	278.3053
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/7358147

Oxapadol (MD 720111), a non-narcotic analgesic that caused a significant increase in the threshold of the reflex whereas no change was noted with placebo. The current use of this drug is unknown.

Approval Year

PubMed

Title	Date	PubMed
Animal pharmacology of oxapadol (MD 720111), a new non-narcotic analgesic.	1980 Jan 15	6965643
Human neuropharmacological findings with oxapadol (MD 720111), a new non-narcotic analgesic.	1980 Jan 15	7358147
Urinary metabolites of oxapadol (MD720111), a new non-narcotic analgesic agent, in the rat, dog and man.	1981 Aug	7303722

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:57:54 GMT 2023` Edited by `admin` on `Fri Dec 15 15:57:54 GMT 2023`
Record UNII	3LAB817795
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OXAPADOL

Official Name

English

4,5-DIHYDRO-1-PHENYL-1,4-EPOXY-1H,3H-(1,4)OXAZEPINO(4,3-A)BENZIMIDAZOLE

Systematic Name

English

oxapadol [INN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241