OPIPRAMOL

UNII:	D23ZXO613C
Formula:	C₂₃H₂₉N₃O
Preferred Substance Name:	OPIPRAMOL
InChIKey:	YNZFUWZUGRBMHL-UHFFFAOYSA-N

315-72-0
206-254-0
1-PIPERAZINEETHANOL, 4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-
4-(3-(5H-DIBENZ(B,F)AZEPIN-5-YL)PROPYL)-1-PIPERAZINEETHANOL
NSC-169867
OPIPRAMOL [INN]
OPIPRAMOL [MI]
OPIPRAMOL [WHO-DD]
OPIPRAMOL DURA

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
NCI Thesaurus
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.

OPIPRAMOL

Synonyms and Mappings

Resources