MIPRACETIN

UNII:	SS93IMV779
Formula:	C₁₆H₂₂N₂O₂
Preferred Substance Name:	MIPRACETIN
InChIKey:	CIDMXLOVFPIHDS-UHFFFAOYSA-N

1024612-25-6
1H-INDOL-4-OL, 3-(2-(METHYL(1-METHYLETHYL)AMINO)ETHYL)-, 4-ACETATE
4-ACETOXY-MIPT
4-ACETOXY-N-METHYL-N-ISOPROPYLTRYPTAMINE
4-ACO-MIPT

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

MIPRACETIN

Synonyms and Mappings

Resources