SCOPOLAMINE

UNII:	DL48G20X8X
Formula:	C₁₇H₂₁NO₄
Preferred Substance Name:	SCOPOLAMINE
InChIKey:	STECJAGHUSJQJN-FWXGHANASA-N

51-34-3
200-090-3
(1R,2R,4S,5S,7S)-9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL (2S)-3-HYDROXY-2-PHENYLPROPANOATE
6.BETA.,7.BETA.-EPOXY-1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (-)-TROPATE (ESTER)
ATROPINE SULFATE IMPURITY F [EP IMPURITY]
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))-
BENZENEACETIC ACID, .ALPHA.(HYDROXYMETHYL)-,(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.)-9-METHYL-3-OXA-9-AZATRICYCLO(3.3.1.02,4)NON-7-YL ESTER, (.ALPHA.S)-
HYOSCINE
HYOSCINE [EP IMPURITY]
HYOSCINE [EP MONOGRAPH]
HYOSCINE [MART.]
HYOSCINE [WHO-DD]
SCOPOLAMINE [HSDB]
SCOPOLAMINE [MI]
SCOPOLAMINE [ORANGE BOOK]
SCOPOLAMINE [USP IMPURITY]
SCOPOLAMINE [VANDF]

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.

SCOPOLAMINE

Synonyms and Mappings

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