HYOSCYAMINE

UNII:	PX44XO846X
Formula:	C₁₇H₂₃NO₃
Preferred Substance Name:	HYOSCYAMINE
InChIKey:	RKUNBYITZUJHSG-FXUDXRNXSA-N

101-31-5
202-933-0
(-)-ATROPINE
(-)-HYOSCYAMINE
(S)-(-)-HYOSCYAMINE
ATROPINE, (S)-
BELLAFOLINE
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (.ALPHA.S)-
CYSTOSPAZ
DATURINE
DUBOISINE
HYOSCYAMINE [HSDB]
HYOSCYAMINE [MART.]
HYOSCYAMINE [MI]
HYOSCYAMINE [USP MONOGRAPH]
HYOSCYAMINE [VANDF]
HYOSCYAMINE [WHO-DD]
HYOSCYAMINUM
HYOSCYAMINUM [HPUS]
L-HYOSCYAMINE
L-TROPIC ACID ESTER WITH TROPINE
NSC-757064

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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.

HYOSCYAMINE

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