ENIBOMAL

UNII:	A77U8G9H84
Formula:	C₁₁H₁₅BrN₂O₃
Preferred Substance Name:	ENIBOMAL
InChIKey:	WGMASVSHOSNKMF-UHFFFAOYSA-N

125-55-3
2,4,6(1H,3H,5H)-PYRIMIDINETRIONE, 5-(2-BROMO-2-PROPEN-1-YL)-1-METHYL-5-(1-METHYLETHYL)-
5-(2'-BROMALLYL)-5-ISOPROPYL-1-METHYLBARBITURIC ACID
ENIBOMAL [WHO-DD]
NARCOBARBITAL
NARCOBARBITAL [MI]
NARCOVENE
PRONARCON

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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.

ENIBOMAL

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