U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C16H19N3O3
Molecular Weight 301.3404
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRAZITONE

SMILES

O=C1NC(=O)C(CC2CCCCN2)(C(=O)N1)C3=CC=CC=C3

InChI

InChIKey=UGZAKKMLMJITLL-UHFFFAOYSA-N
InChI=1S/C16H19N3O3/c20-13-16(11-6-2-1-3-7-11,14(21)19-15(22)18-13)10-12-8-4-5-9-17-12/h1-3,6-7,12,17H,4-5,8-10H2,(H2,18,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula C16H19N3O3
Molecular Weight 301.3404
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Description

Prazitone (also known as AGN-511) is a barbiturate derivative patented by Aspro-Nicholas Ltd. as a non-sedating anxiolytic and antidepressant

Originator

Approval Year

Patents

Substance Class Chemical
Record UNII
6DZB018428
Record Status Validated (UNII)
Record Version