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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N2.HO4S
Molecular Weight 208.235
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Ethyl-3-methylimidazolium hydrogen sulfate

SMILES

OS([O-])(=O)=O.CCN1C=C[N+](C)=C1

InChI

InChIKey=HZKDSQCZNUUQIF-UHFFFAOYSA-M
InChI=1S/C6H11N2.H2O4S/c1-3-8-5-4-7(2)6-8;1-5(2,3)4/h4-6H,3H2,1-2H3;(H2,1,2,3,4)/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C6H11N2
Molecular Weight 111.1649
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HO4S
Molecular Weight 97.071
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 11:10:58 GMT 2023
Edited
by admin
on Sat Dec 16 11:10:58 GMT 2023
Record UNII
X332GC6CWB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Ethyl-3-methylimidazolium hydrogen sulfate
Systematic Name English
1H-Imidazolium, 3-ethyl-1-methyl-, sulfate (1:1)
Systematic Name English
1H-Imidazolium, 3-ethyl-1-methyl-, sulfate
Systematic Name English
Code System Code Type Description
CAS
412009-61-1
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY
PUBCHEM
16217215
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY
FDA UNII
X332GC6CWB
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID1049300
Created by admin on Sat Dec 16 11:10:58 GMT 2023 , Edited by admin on Sat Dec 16 11:10:58 GMT 2023
PRIMARY
Related Record Type Details
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