CIMBI-36_5 C-11

UNII:	QY8DR95CQG
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₈H₂₂BrNO₃
Preferred Substance Name:	CIMBI-36_5 C-11
InChIKey:	SUXGNJVVBGJEFB-KTXUZGJCSA-N
GSRS Full Record:	QY8DR95CQG i

1843216-97-6
4-Bromo-2-methoxy-5-(methoxy-11C)-N-[(2-methoxyphenyl)methyl]benzeneethanamine
Benzeneethanamine, 4-bromo-2-methoxy-5-(methoxy-11C)-N-[(2-methoxyphenyl)methyl]-

Common Chemistry
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Inxight Drugs
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PubChem
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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.

CIMBI-36_5 C-11

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