HOMOVERATRYLSYDNONE

UNII:	PGQ66YAG3Y
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₂H₁₄N₂O₄
Preferred Substance Name:	HOMOVERATRYLSYDNONE
InChIKey:	JTPXIVVCGJGWEW-UHFFFAOYSA-N
GSRS Full Record:	PGQ66YAG3Y i

7356-62-9
1,2,3-Oxadiazolium, 3-[2-(3,4-dimethoxyphenyl)ethyl]-5-hydroxy-, inner salt
3-Homoveratylsydnone
Homoveratrylsydnone
NSC-74201
Sydnone, 3-(2-(3,4-dimethoxyphenyl)ethyl)-

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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.

HOMOVERATRYLSYDNONE

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