QUISQUALAMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C4H7N3O3
Molecular Weight	145.1167
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of QUISQUALAMINE

Structure Search

SMILES

NCCN1OC(=O)NC1=O

InChI

InChIKey=LIPCXBVXQUFCSC-UHFFFAOYSA-N

InChI=1S/C4H7N3O3/c5-1-2-7-3(8)6-4(9)10-7/h1-2,5H2,(H,6,8,9)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,2,4-OXADIAZOLIDINE-3,5-DIONE, 2-(2-AMINOETHYL)-

Preferred Name

English

QUISQUALAMINE

Common Name

English

2-(2-AMINOETHYL)-1,2,4-OXADIAZOLIDINE-3,5-DIONE

Systematic Name

English

Code System Code Type Description

WIKIPEDIA

Quisqualamine

Created by admin on Wed Apr 02 08:39:18 GMT 2025 , Edited by admin on Wed Apr 02 08:39:18 GMT 2025

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CAS

68373-11-5

Created by admin on Wed Apr 02 08:39:18 GMT 2025 , Edited by admin on Wed Apr 02 08:39:18 GMT 2025

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EPA CompTox

DTXSID60218503

Created by admin on Wed Apr 02 08:39:18 GMT 2025 , Edited by admin on Wed Apr 02 08:39:18 GMT 2025

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FDA UNII

PJ4RW6N4EA

Created by admin on Wed Apr 02 08:39:18 GMT 2025 , Edited by admin on Wed Apr 02 08:39:18 GMT 2025

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PUBCHEM

3085372

Created by admin on Wed Apr 02 08:39:18 GMT 2025 , Edited by admin on Wed Apr 02 08:39:18 GMT 2025

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SUBSTANCE RECORD


					PJ4RW6N4EA