AZAPROCIN

UNII:	D20F1K1BYP
Formula:	C₁₈H₂₄N₂O
Preferred Substance Name:	AZAPROCIN
InChIKey:	RKNSPEOBXHFNTD-DQCUJPBYSA-N

140844-23-1
3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-(1-OXOPROPYL)-3-((2E)-3-PHENYL-2-PROPENYL)-
3,8-DIAZABICYCLO(3.2.1)OCTANE, 8-(1-OXOPROPYL)-3-(3-PHENYL-2-PROPENYL)-, (E)-
3-CINNAMYL-8-PROPIONYLDIAZABICYCLO(3.2.1)OCTANE
AZAPROCIN [INN]

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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.

AZAPROCIN

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