HYOSCYAMINE HYDROBROMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H23NO3.BrH
Molecular Weight	370.281
Optical Activity	( - )
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=VZDNSFSBCMCXSK-PGQIENJJSA-N

InChI=1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

HYOSCYAMINE HYDROBROMIDE

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE, (3(S)-ENDO)-

Common Name

English

Hyoscyamine hydrobromide [WHO-DD]

Common Name

English

HYOSCYAMINUM HYDROBROMATUM [HPUS]

Common Name

English

HYOSCYAMINE HYDROBROMIDE [MI]

Common Name

English

1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (-)-TROPATE (ESTER) HYDROBROMIDE

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HBR, (3(S)-ENDO)-

Common Name

English

HYOSCYAMINE HYDROBROMIDE [USP MONOGRAPH]

Common Name

English

DATURINE HYDROBROMIDE

Common Name

English

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

Systematic Name

English

1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (-)-TROPATE (ESTER) HBR

Common Name

English

HYOSCYAMINE HBR

Common Name

English

HYOSCYAMINE HYDROBROMIDE [MART.]

Common Name

English

HYOSCYAMINUM HYDROBROMATUM

Common Name

English

HYOSCYAMINE HYDROBROMIDE [VANDF]

Common Name

English

DATURINE HBR

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29704