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Details

Stereochemistry ACHIRAL
Molecular Formula C14H26N4O2
Molecular Weight 282.3818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(Butane-1,4-diyl)bis(4,5-dihydro-1H-imidazol-1-ethanol)

SMILES

OCCN1CCN=C1CCCCC2=NCCN2CCO

InChI

InChIKey=ZJPJIQGEOFIFSA-UHFFFAOYSA-N
InChI=1S/C14H26N4O2/c19-11-9-17-7-5-15-13(17)3-1-2-4-14-16-6-8-18(14)10-12-20/h19-20H,1-12H2

HIDE SMILES / InChI

Molecular Formula C14H26N4O2
Molecular Weight 282.3818
Charge 0
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 12:33:35 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:35 GMT 2023
Record UNII
DUS8YJF43A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(Butane-1,4-diyl)bis(4,5-dihydro-1H-imidazol-1-ethanol)
Systematic Name English
2,2′-(1,4-Butanediyl)bis[4,5-dihydro-1H-imidazole-1-ethanol]
Systematic Name English
1H-Imidazole-1-ethanol, 2,2′-(1,4-butanediyl)bis[4,5-dihydro-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50197030
Created by admin on Sat Dec 16 12:33:35 GMT 2023 , Edited by admin on Sat Dec 16 12:33:35 GMT 2023
PRIMARY
ECHA (EC/EINECS)
256-295-3
Created by admin on Sat Dec 16 12:33:35 GMT 2023 , Edited by admin on Sat Dec 16 12:33:35 GMT 2023
PRIMARY
PUBCHEM
6452076
Created by admin on Sat Dec 16 12:33:35 GMT 2023 , Edited by admin on Sat Dec 16 12:33:35 GMT 2023
PRIMARY
CAS
47086-45-3
Created by admin on Sat Dec 16 12:33:35 GMT 2023 , Edited by admin on Sat Dec 16 12:33:35 GMT 2023
PRIMARY
FDA UNII
DUS8YJF43A
Created by admin on Sat Dec 16 12:33:35 GMT 2023 , Edited by admin on Sat Dec 16 12:33:35 GMT 2023
PRIMARY