QUISQUALAMINE

UNII:	PJ4RW6N4EA
Formula:	C₄H₇N₃O₃
Preferred Substance Name:	QUISQUALAMINE
InChIKey:	LIPCXBVXQUFCSC-UHFFFAOYSA-N

68373-11-5
1,2,4-OXADIAZOLIDINE-3,5-DIONE, 2-(2-AMINOETHYL)-
2-(2-AMINOETHYL)-1,2,4-OXADIAZOLIDINE-3,5-DIONE

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

QUISQUALAMINE

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