RODOCAINE

UNII:	9W0Z08C70V
Formula:	C₁₈H₂₅ClN₂O
Preferred Substance Name:	RODOCAINE
InChIKey:	ICLIXBRUSBYXEV-ZBFHGGJFSA-N;ICLIXBRUSBYXEV-GOEBONIOSA-N
GSRS Full Record:	9W0Z08C70V i

38821-80-6
1H-PYRINDINE-1-PROPANAMIDE, N-(2-CHLORO-6-METHYLPHENYL)OCTAHYDRO- TRANS-
R 19,317
R-19317
RODOCAINE [INN]
RODOCAINE [USAN]
TRANS-6'-CHLORO-2,3,4,4A,5,6,7,7A-OCTAHYDRO-1H-1-PYRINDINE-1-PROPIONO-O-TOLUIDIDE

Common Chemistry
i
Inxight Drugs
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.

RODOCAINE

Synonyms and Mappings

Resources