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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N2O2.CH3O4S
Molecular Weight 320.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AR-13

SMILES

COS([O-])(=O)=O.CNC(=O)OC1=CC(=CC=C1)[N+](C)(C)C

InChI

InChIKey=RLOBKDKQCFKARS-UHFFFAOYSA-N
InChI=1S/C11H16N2O2.CH4O4S/c1-12-11(14)15-10-7-5-6-9(8-10)13(2,3)4;1-5-6(2,3)4/h5-8H,1-4H3;1H3,(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula CH3O4S
Molecular Weight 111.097
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H17N2O2
Molecular Weight 209.2649
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:51:24 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:24 GMT 2023
Record UNII
WFJ736Q3RU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AR-13
Code English
methyl sulfate; trimethyl-[3-(methylcarbamoyloxy)phenyl]azanium
Systematic Name English
Benzenaminium, N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-, methyl sulfate (1:1)
Systematic Name English
Benzenaminium, N,N,N-trimethyl-3-[[(methylamino)carbonyl]oxy]-, methyl sulfate
Systematic Name English
Ammonium, (m-hydroxyphenyl)trimethyl-, methyl sulfate, methylcarbamate
Systematic Name English
Code System Code Type Description
CAS
64050-77-7
Created by admin on Sat Dec 16 19:51:24 GMT 2023 , Edited by admin on Sat Dec 16 19:51:24 GMT 2023
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FDA UNII
WFJ736Q3RU
Created by admin on Sat Dec 16 19:51:24 GMT 2023 , Edited by admin on Sat Dec 16 19:51:24 GMT 2023
PRIMARY
PUBCHEM
47015
Created by admin on Sat Dec 16 19:51:24 GMT 2023 , Edited by admin on Sat Dec 16 19:51:24 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE