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Details

Stereochemistry RACEMIC
Molecular Formula C17H23NO3.BrH
Molecular Weight 370.281
Optical Activity ( + / - )
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ATROPINE HYDROBROMIDE

SMILES

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

InChI

InChIKey=VZDNSFSBCMCXSK-RIMUKSHESA-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?;

HIDE SMILES / InChI

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Sat Dec 16 11:23:40 UTC 2023
Edited
by admin
on Sat Dec 16 11:23:40 UTC 2023
Record UNII
6VKW7R97ZU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ATROPINE HYDROBROMIDE
Common Name English
HYOSCYAMINE HYDROBROMIDE, (±)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE (1:1)
Systematic Name English
ATROPINE HYDROBROMIDE, (±)-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60982651
Created by admin on Sat Dec 16 11:23:40 UTC 2023 , Edited by admin on Sat Dec 16 11:23:40 UTC 2023
PRIMARY
CAS
6415-90-3
Created by admin on Sat Dec 16 11:23:40 UTC 2023 , Edited by admin on Sat Dec 16 11:23:40 UTC 2023
PRIMARY
ECHA (EC/EINECS)
229-120-3
Created by admin on Sat Dec 16 11:23:40 UTC 2023 , Edited by admin on Sat Dec 16 11:23:40 UTC 2023
PRIMARY
FDA UNII
6VKW7R97ZU
Created by admin on Sat Dec 16 11:23:40 UTC 2023 , Edited by admin on Sat Dec 16 11:23:40 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY