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Details

Stereochemistry RACEMIC
Molecular Formula C8H18NO2
Molecular Weight 160.234
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of METHACHOLINE

SMILES

CC(C[N+](C)(C)C)OC(C)=O

InChI

InChIKey=NZWOPGCLSHLLPA-UHFFFAOYSA-N
InChI=1S/C8H18NO2/c1-7(11-8(2)10)6-9(3,4)5/h7H,6H2,1-5H3/q+1

HIDE SMILES / InChI

Molecular Formula C8H18NO2
Molecular Weight 160.234
Charge 1
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:54:32 UTC 2023
Edited
by admin
on Fri Dec 15 15:54:32 UTC 2023
Record UNII
03V657ZD3V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHACHOLINE
VANDF   WHO-DD  
Common Name English
1-PROPANAMINIUM, 2-(ACETYLOXY)-N,N,N-TRIMETHYL-, (±)-
Systematic Name English
METHACHOLINE ION
Common Name English
Methacholine [WHO-DD]
Common Name English
METHACHOLINE CATION
Common Name English
METHACHOLINE [VANDF]
Common Name English
Classification Tree Code System Code
NDF-RT N0000175369
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
NCI_THESAURUS C1937
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
NDF-RT N0000175884
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
Code System Code Type Description
IUPHAR
7438
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
DAILYMED
03V657ZD3V
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
WIKIPEDIA
METHACHOLINE
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
RXCUI
155080
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID2046967
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
CAS
55-92-5
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
DRUG BANK
DB06709
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
SMS_ID
100000085927
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
NCI_THESAURUS
C61837
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
FDA UNII
03V657ZD3V
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
CHEBI
6804
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
EVMPD
SUB03201MIG
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
DRUG CENTRAL
1726
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
PUBCHEM
1993
Created by admin on Fri Dec 15 15:54:32 UTC 2023 , Edited by admin on Fri Dec 15 15:54:32 UTC 2023
PRIMARY
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