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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C17H23NO3.H2O4S
Molecular Weight 676.817
Optical Activity ( + )
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYOSCYAMINE SULFATE ANHYDROUS, (+)-

SMILES

OS(O)(=O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)[C@@H](CO)C3=CC=CC=C3.CN4[C@H]5CC[C@@H]4C[C@@H](C5)OC(=O)[C@@H](CO)C6=CC=CC=C6

InChI

InChIKey=HOBWAPHTEJGALG-OHXLANLFSA-N
InChI=1S/2C17H23NO3.H2O4S/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4)/t2*13-,14+,15+,16-;/m00./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
HYOSCYAMINE SULFATE ANHYDROUS, (+)-
Common Name English
1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL, (-)-TROPATE (ESTER), SULFATE (2:1)
Systematic Name English
ATROPINE SULFATE ANHYDROUS, (+)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (3(R)-ENDO)-, SULFATE (2:1) (SALT)
Systematic Name English
Code System Code Type Description
PUBCHEM
64693
Created by admin on Fri Dec 15 15:36:41 GMT 2023 , Edited by admin on Fri Dec 15 15:36:41 GMT 2023
PRIMARY
FDA UNII
4OY8WC8M33
Created by admin on Fri Dec 15 15:36:41 GMT 2023 , Edited by admin on Fri Dec 15 15:36:41 GMT 2023
PRIMARY
CAS
300-40-3
Created by admin on Fri Dec 15 15:36:41 GMT 2023 , Edited by admin on Fri Dec 15 15:36:41 GMT 2023
PRIMARY