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Details

Stereochemistry EPIMERIC
Molecular Formula C17H23NO3.C4H6O6
Molecular Weight 439.4563
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATROPINE TARTRATE

SMILES

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

InChI

InChIKey=RJUSBNDYSCEUJC-YQEFDUQLSA-N
InChI=1S/C17H23NO3.C4H6O6/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;5-1(3(7)8)2(6)4(9)10/h2-6,13-16,19H,7-11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t13-,14+,15+,16?;1-,2-/m.1/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C17H23NO3
Molecular Weight 289.3694
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:12:05 UTC 2023
Edited
by admin
on Fri Dec 15 15:12:05 UTC 2023
Record UNII
9L54745ZWE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATROPINE TARTRATE
Common Name English
(±)-HYOSCYAMINE TARTRATE
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)- 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER ENDO-(±)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE
Common Name English
Code System Code Type Description
CAS
7459-98-5
Created by admin on Fri Dec 15 15:12:05 UTC 2023 , Edited by admin on Fri Dec 15 15:12:05 UTC 2023
PRIMARY
PUBCHEM
71586911
Created by admin on Fri Dec 15 15:12:05 UTC 2023 , Edited by admin on Fri Dec 15 15:12:05 UTC 2023
PRIMARY
FDA UNII
9L54745ZWE
Created by admin on Fri Dec 15 15:12:05 UTC 2023 , Edited by admin on Fri Dec 15 15:12:05 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY