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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24NO4.NO3
Molecular Weight 380.3924
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHSCOPOLAMINE NITRATE

SMILES

[O-][N+]([O-])=O.[H][C@@]12O[C@]1([H])[C@H]3C[C@H](C[C@@H]2[N+]3(C)C)OC(=O)[C@H](CO)C4=CC=CC=C4

InChI

InChIKey=BSQIVYOSLFLSGE-RAFJPFSSSA-N
InChI=1S/C18H24NO4.NO3/c1-19(2)14-8-12(9-15(19)17-16(14)23-17)22-18(21)13(10-20)11-6-4-3-5-7-11;2-1(3)4/h3-7,12-17,20H,8-10H2,1-2H3;/q+1;-1/t12-,13-,14-,15+,16-,17+;/m1./s1

HIDE SMILES / InChI

Molecular Formula NO3
Molecular Weight 62.0049
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H24NO4
Molecular Weight 318.3875
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:11:57 UTC 2023
Edited
by admin
on Fri Dec 15 15:11:57 UTC 2023
Record UNII
K0813KQM3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHSCOPOLAMINE NITRATE
VANDF  
Common Name English
HYOSCINE METHONITRATE [MART.]
Common Name English
SCOPOLAMINE METHYL NITRATE
MI  
Common Name English
HYOSCINE METHONITRATE
MART.   WHO-DD  
Common Name English
SKOPYL
Brand Name English
1-.ALPHA.-H,5-.ALPHA.-H-TROPANIUM, 6-.BETA.,7-.BETA.-EPOXY-3-.ALPHA.HYDROXY-8-METHYL-, NITRATE, (-)-TROPATE
Common Name English
METHYLSCOPOLAMINE NITRATE
HSDB  
Common Name English
METHYLSCOPOLAMINE NITRATE [HSDB]
Common Name English
SCOPOLAMINE METHYL NITRATE [MI]
Common Name English
METHSCOPOLAMINE NITRATE [VANDF]
Common Name English
VISCOPE
Brand Name English
SKOPOLATE
Brand Name English
Hyoscine methonitrate [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29704
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
Code System Code Type Description
HSDB
6104
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
EVMPD
SUB14158MIG
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
FDA UNII
K0813KQM3V
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
NCI_THESAURUS
C83960
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
DRUG BANK
DBSALT001587
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID70891260
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
MERCK INDEX
m9813
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY Merck Index
RXCUI
857649
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY RxNorm
EVMPD
SUB184494
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
228-065-2
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
CAS
6106-46-3
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
SMS_ID
100000085228
Created by admin on Fri Dec 15 15:11:57 UTC 2023 , Edited by admin on Fri Dec 15 15:11:57 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY