U-50488

UNII:	39K8JHE8XN
Formula:	C₁₉H₂₆Cl₂N₂O
Preferred Substance Name:	U-50488
InChIKey:	VQLPLYSROCPWFF-QZTJIDSGSA-N;VQLPLYSROCPWFF-ROUUACIJSA-N

67198-13-4
(+/-)-TRANS-U 50488
3,4-DICHLORO-N-METHYL-N-(2-(1-PYRROLIDINYL)-CYCLOHEXYL)-BENZENEACETAMIDE, (TRANS)-ISOMER
BENZENEACETAMIDE, 3,4-DICHLORO-N-METHYL-N-(2-(1-PYRROLIDINYL)CYCLOHEXYL)-, TRANS-

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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.

U-50488

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