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Details

Stereochemistry RACEMIC
Molecular Formula C16H20N2O2
Molecular Weight 272.3422
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PERISOXAL

SMILES

OC(CN1CCCCC1)C2=NOC(=C2)C3=CC=CC=C3

InChI

InChIKey=XKFIQZCHJUUSBA-UHFFFAOYSA-N
InChI=1S/C16H20N2O2/c19-15(12-18-9-5-2-6-10-18)14-11-16(20-17-14)13-7-3-1-4-8-13/h1,3-4,7-8,11,15,19H,2,5-6,9-10,12H2

HIDE SMILES / InChI

Molecular Formula C16H20N2O2
Molecular Weight 272.3422
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Description
Curator's Comment: Description was created based on several sources, including http://www.drugfuture.com/chemdata/perisoxal.html

Perisoxal citrate is a basic nonsteroidal anti-inflammatory and analgesic drug.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Absorption, excretion, distribution and metabolism of perisoxal in rats.
1979 May
Patents

Sample Use Guides

In Vivo Use Guide
200 mg/man, p. o
Route of Administration: Oral
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:19:48 GMT 2023
Edited
by admin
on Fri Dec 15 17:19:48 GMT 2023
Record UNII
H0YBV6N85R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PERISOXAL
INN   MI   WHO-DD  
INN  
Official Name English
3-(1-HYDROXY-2-PIPERIDINOETHYL)-5-PHENYLISOXAZOLE
Systematic Name English
DL-PERISOXAL
Common Name English
Perisoxal [WHO-DD]
Common Name English
perisoxal [INN]
Common Name English
PERISOXAL [MI]
Common Name English
1-PIPERIDINEETHANOL, .ALPHA.-(5-PHENYL-3-ISOXAZOLYL)-
Systematic Name English
.ALPHA.-(5-PHENYL-3-ISOXAZOLYL)-1-PIPERIDINEETHANOL
Systematic Name English
(±)-PERISOXAL
Common Name English
Code System Code Type Description
CAS
2055-44-9
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
MESH
C021233
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
EVMPD
SUB09732MIG
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
FDA UNII
H0YBV6N85R
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
NCI_THESAURUS
C170312
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
SMS_ID
100000082202
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
DRUG CENTRAL
2110
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID00860146
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
INN
3529
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
PUBCHEM
71109
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
ChEMBL
CHEMBL2105453
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY
MERCK INDEX
m1221
Created by admin on Fri Dec 15 17:19:48 GMT 2023 , Edited by admin on Fri Dec 15 17:19:48 GMT 2023
PRIMARY Merck Index
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY