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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23NO3
Molecular Weight 289.3701
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

CN1[C@@]2([H])CC[C@]1([H])C[C@@]([H])(C2)OC(=O)[C@@]([H])(CO)c3ccccc3

InChI

InChIKey=RKUNBYITZUJHSG-JJXSEGSLSA-N
InChI=1S/C17H23NO3/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/t13-,14+,15+,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H23NO3
Molecular Weight 289.3701
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 04:05:40 UTC 2021
Edited
by admin
on Sat Jun 26 04:05:40 UTC 2021
Record UNII
V3203SI72M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYOSCYAMINE, (+)-
Common Name English
(R)-ATROPINE
Common Name English
ATROPINE, (R)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (.ALPHA.R)-
Systematic Name English
HYOSCYAMINE, D-
Common Name English
(+)-HYOSCYAMINE
Common Name English
(+)-ATROPINE
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (3(R)-ENDO)-
Systematic Name English
Code System Code Type Description
CAS
13269-35-7
Created by admin on Sat Jun 26 04:05:40 UTC 2021 , Edited by admin on Sat Jun 26 04:05:40 UTC 2021
PRIMARY
HSDB
3553
Created by admin on Sat Jun 26 04:05:40 UTC 2021 , Edited by admin on Sat Jun 26 04:05:40 UTC 2021
PRIMARY
FDA UNII
V3203SI72M
Created by admin on Sat Jun 26 04:05:40 UTC 2021 , Edited by admin on Sat Jun 26 04:05:40 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER