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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO3.BH3O3
Molecular Weight 351.202
Optical Activity ( + / - )
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATROPINE BORATE

SMILES

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

InChI

InChIKey=KDISQYRSELVNTQ-RIMUKSHESA-N
InChI=1S/C17H23NO3.BH3O3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;2-1(3)4/h2-6,13-16,19H,7-11H2,1H3;2-4H/t13-,14+,15+,16?;

HIDE SMILES / InChI

Approval Year

Name Type Language
ATROPINE BORATE
WHO-DD  
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)- (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, COMPD. WITH BORIC ACID (H3BO3) (1:1)
Systematic Name English
BOROTROPIN
Brand Name English
Atropine borate [WHO-DD]
Common Name English
(±)-HYOSCYAMINE BORATE
Common Name English
Code System Code Type Description
FDA UNII
8X028930G7
Created by admin on Sat Dec 16 10:30:22 UTC 2023 , Edited by admin on Sat Dec 16 10:30:22 UTC 2023
PRIMARY
SMS_ID
100000077462
Created by admin on Sat Dec 16 10:30:22 UTC 2023 , Edited by admin on Sat Dec 16 10:30:22 UTC 2023
PRIMARY
EVMPD
SUB12961MIG
Created by admin on Sat Dec 16 10:30:22 UTC 2023 , Edited by admin on Sat Dec 16 10:30:22 UTC 2023
PRIMARY
CAS
51460-78-7
Created by admin on Sat Dec 16 10:30:22 UTC 2023 , Edited by admin on Sat Dec 16 10:30:22 UTC 2023
PRIMARY