KETAMINE, (R)-

UNII:	Y2RI13H7VW
Formula:	C₁₃H₁₆ClNO
Preferred Substance Name:	KETAMINE, (R)-
InChIKey:	YQEZLKZALYSWHR-CYBMUJFWSA-N

33643-49-1
(2R)-2-(2-CHLOROPHENYL)-2-(METHYLAMINO)CYCLOHEXANONE
(R)-KETAMINE
ARKETAMINE
ARKETAMINE [WHO-DD]
CYCLOHEXANONE, 2-(2-CHLOROPHENYL)-2-(METHYLAMINO)-, (2R)-
D-KETAMINE
ESKETAMINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
HR-071603
J238.629A
KETAMINE, R-
PCN-101

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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.

KETAMINE, (R)-

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