PENTAZOCINE, (-)-

UNII:	768DQ5A5AI
Formula:	C₁₉H₂₇NO
Preferred Substance Name:	PENTAZOCINE, (-)-
InChIKey:	VOKSWYLNZZRQPF-GDIGMMSISA-N

7488-49-5
(-)-.ALPHA.-PENTAZOCINE
(-)-PENTAZOCINE
(2R,6R,11R)-1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTEN-1-YL)-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)-
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTENYL)-, (2R,6R,11R)-
2,6-METHANO-3-BENZAZOCIN-8-OL, 1,2,3,4,5,6-HEXAHYDRO-6,11-DIMETHYL-3-(3-METHYL-2-BUTENYL)-, CIS-(-)-
CIS-(-)-PENTAZOCINE
LEVOPENTAZOCINE
L-PENTAZOCINE
PENTAZOCINE 2R,6R,11R-FORM
PENTAZOCINE 2R,6R,11R-FORM [MI]
PENTAZOCINE, L-

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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