PENTAZOCINE

UNII:	RP4A60D26L
Formula:	C₁₉H₂₇NO
Preferred Substance Name:	PENTAZOCINE
InChIKey:	VOKSWYLNZZRQPF-GDIGMMSISA-N;VOKSWYLNZZRQPF-CCKFTAQKSA-N

359-83-1
206-634-6
(+/-)-PENTAZOCINE
(2R*,6R*,11R*)-1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTENYL)-2,6-METHANO-3-BENZAZOCIN-8-OL
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTEN-1-YL)-, (2R,6R,11R)-REL-
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTENYL)-, (2.ALPHA.,6.ALPHA.,11R*)-
CIS-(+/-)-PENTAZOCINE
DL-PENTAZOCINE
NIH-7958
NSC-107430
PENTAZOCINE [EP IMPURITY]
PENTAZOCINE [EP MONOGRAPH]
PENTAZOCINE [HSDB]
PENTAZOCINE [INN]
PENTAZOCINE [JAN]
PENTAZOCINE [MART.]
PENTAZOCINE [MI]
PENTAZOCINE [USAN]
PENTAZOCINE [USP MONOGRAPH]
PENTAZOCINE [VANDF]
PENTAZOCINE [WHO-DD]
PENTAZOCINE CIV
PENTAZOCINE CIV [USP-RS]
TALWIN
WIN 20,228
WIN-20228

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.

PENTAZOCINE

Synonyms and Mappings

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