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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O3
Molecular Weight 262.3043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LETIMIDE

SMILES

CCN(CC)CCN1C(=O)OC2=C(C=CC=C2)C1=O

InChI

InChIKey=GRPWANKDBCDDEV-UHFFFAOYSA-N
InChI=1S/C14H18N2O3/c1-3-15(4-2)9-10-16-13(17)11-7-5-6-8-12(11)19-14(16)18/h5-8H,3-4,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H18N2O3
Molecular Weight 262.3043
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Letimide is a new analgesic. It is a cyclic derivative of a salicylamide. The analgesic effect of this drug as determined in rats showed a higher potency than aspirin, but was without anti-inflammatory and antipyretic activity. Letimide is not a genotoxic agent according to the cytogenetic damage observed in vivo and in vitro, and would seem to justify other preclinical and clinical studies to confirm its lack of toxicity. Known adverse effects are headache and dizziness.

Approval Year

PubMed

PubMed

TitleDatePubMed
Genotoxic evaluation of letimide with the mouse bone marrow micronucleus test.
1991 Apr
Cytogenetic and teratogenic evaluation of letimide.
1991 Apr

Sample Use Guides

30, 50 and 100 mg/kg
Route of Administration: Oral
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:18:32 GMT 2023
Edited
by admin
on Fri Dec 15 15:18:32 GMT 2023
Record UNII
S48955N1AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LETIMIDE
INN  
INN  
Official Name English
3-(2-DIETHYLAMINOETHYL)-2H-1,3-BENZOXAZINE-2-4(H)-DIONE
Common Name English
letimide [INN]
Common Name English
2H-1,3-BENZOXAZINE-2,4(3H)-DIONE, 3-(2-(DIETHYLAMINO)ETHYL)-
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C241
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
Code System Code Type Description
FDA UNII
S48955N1AL
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
ChEMBL
CHEMBL2110855
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
NCI_THESAURUS
C72120
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
SMS_ID
100000082593
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
CAS
26513-90-6
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
INN
2983
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
PUBCHEM
33525
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
EVMPD
SUB08441MIG
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID70181097
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
MESH
C068350
Created by admin on Fri Dec 15 15:18:33 GMT 2023 , Edited by admin on Fri Dec 15 15:18:33 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY