U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23NO3
Molecular Weight 289.3694
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYOSCYAMINE

SMILES

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

InChI

InChIKey=RKUNBYITZUJHSG-FXUDXRNXSA-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-/m1/s1

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:18:24 UTC 2023
Edited
by admin
on Fri Dec 15 15:18:24 UTC 2023
Record UNII
PX44XO846X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYOSCYAMINE
HSDB   MART.   MI   USP   VANDF   WHO-DD  
Common Name English
L-TROPIC ACID ESTER WITH TROPINE
Brand Name English
(S)-(-)-HYOSCYAMINE
Common Name English
HYOSCYAMINE [VANDF]
Common Name English
BELLAFOLINE
Brand Name English
Hyoscyamine [WHO-DD]
Common Name English
ATROPINE, (S)-
Common Name English
HYOSCYAMINUM
HPUS  
Common Name English
HYOSCYAMINE [MI]
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, (.ALPHA.S)-
Systematic Name English
(-)-ATROPINE
Common Name English
(-)-HYOSCYAMINE
Common Name English
HYOSCYAMINUM [HPUS]
Common Name English
L-HYOSCYAMINE
Common Name English
NSC-757064
Code English
DATURINE
Common Name English
HYOSCYAMINE [MART.]
Common Name English
HYOSCYAMINE [USP MONOGRAPH]
Common Name English
CYSTOSPAZ
Brand Name English
HYOSCYAMINE [HSDB]
Common Name English
DUBOISINE
Common Name English
Classification Tree Code System Code
WHO-VATC QA03CB31
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
WHO-ATC A03CB31
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
LIVERTOX NBK548870
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
WHO-ATC A03BA03
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
WHO-VATC QA03BA03
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
Code System Code Type Description
FDA UNII
PX44XO846X
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
NSC
757064
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
CHEBI
58164
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
DAILYMED
PX44XO846X
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
DRUG CENTRAL
1402
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
EVMPD
SUB14160MIG
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
RXCUI
153970
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY RxNorm
WIKIPEDIA
HYOSCYAMINE
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
SMS_ID
100000077628
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID80889335
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
HSDB
3552
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
NCI_THESAURUS
C29104
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
ChEMBL
CHEMBL1331216
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
DRUG BANK
DB00424
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
CAS
101-31-5
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-933-0
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
CHEBI
17486
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY
MERCK INDEX
m6167
Created by admin on Fri Dec 15 15:18:25 UTC 2023 , Edited by admin on Fri Dec 15 15:18:25 UTC 2023
PRIMARY Merck Index
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SOLVATE->ANHYDROUS
BINDER->LIGAND
BINDING
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC