ANISODAMINE HYDROBROMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H23NO4.BrH
Molecular Weight	386.281
Optical Activity	( - )
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Br.CN1[C@@H]2C[C@H](O)[C@H]1C[C@H](C2)OC(=O)[C@H](CO)C3=CC=CC=C3

InChI

InChIKey=KMYQCELRVANQNG-YXGOVGSCSA-N

InChI=1S/C17H23NO4.BrH/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11;/h2-6,12-16,19-20H,7-10H2,1H3;1H/t12-,13-,14+,15+,16-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ANISODAMINE HYDROBROMIDE

Common Name

English

L-TROPIC ACID, 6.BETA.-HYDROXY-3.ALPHA.-TROPANYL ESTER, HYDROBROMIDE

Common Name

English

(-)-6-HYDROXYHYOSCYAMINE HYDROBROMIDE

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 6-HYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE, (1R-(1.ALPHA.,3.BETA.(S*),5.ALPHA.,6.ALPHA.))-

Common Name

English

HYOSCYAMINE, 6-HYDROXY-, HYDROBROMIDE

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE (1:1), (.ALPHA.S)-

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (1R,3S,5R,6S)-6-HYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE, (.ALPHA.S)-

Common Name

English

Anisodamine hydrobromide [WHO-DD]

Common Name

English

Code System Code Type Description

SMS_ID

300000010107

Created by admin on Sat Dec 16 02:48:34 UTC 2023 , Edited by admin on Sat Dec 16 02:48:34 UTC 2023

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PUBCHEM

118856046

Created by admin on Sat Dec 16 02:48:34 UTC 2023 , Edited by admin on Sat Dec 16 02:48:34 UTC 2023

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FDA UNII

4RKP5CSA1O

Created by admin on Sat Dec 16 02:48:34 UTC 2023 , Edited by admin on Sat Dec 16 02:48:34 UTC 2023

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CAS

55449-49-5

Created by admin on Sat Dec 16 02:48:34 UTC 2023 , Edited by admin on Sat Dec 16 02:48:34 UTC 2023

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SUBSTANCE RECORD


					4RKP5CSA1O

ANISODAMINE HYDROBROMIDE