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Details

Stereochemistry RACEMIC
Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Di-4-pyridinyl-1,2-ethanediol, rel-(1R,2R)-

SMILES

O[C@H]([C@@H](O)C1=CC=NC=C1)C2=CC=NC=C2

InChI

InChIKey=DHKSJSQSVHHBPH-RYUDHWBXSA-N
InChI=1S/C12H12N2O2/c15-11(9-1-5-13-6-2-9)12(16)10-3-7-14-8-4-10/h1-8,11-12,15-16H/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H12N2O2
Molecular Weight 216.2359
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:42:28 GMT 2025
Edited
by admin
on Wed Apr 02 19:42:28 GMT 2025
Record UNII
A48Q3W4LLL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DL-?,?-di-4-Pyridylglycol
Preferred Name English
1,2-Di-4-pyridinyl-1,2-ethanediol, rel-(1R,2R)-
Systematic Name English
1,2-Ethanediol, 1,2-di-4-pyridinyl-, (1R,2R)-rel-
Systematic Name English
rel-(1R,2R)-1,2-Di-4-pyridinyl-1,2-ethanediol
Systematic Name English
Code System Code Type Description
FDA UNII
A48Q3W4LLL
Created by admin on Wed Apr 02 19:42:28 GMT 2025 , Edited by admin on Wed Apr 02 19:42:28 GMT 2025
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EPA CompTox
DTXSID80970196
Created by admin on Wed Apr 02 19:42:28 GMT 2025 , Edited by admin on Wed Apr 02 19:42:28 GMT 2025
PRIMARY
PUBCHEM
40476163
Created by admin on Wed Apr 02 19:42:28 GMT 2025 , Edited by admin on Wed Apr 02 19:42:28 GMT 2025
PRIMARY
CAS
5486-06-6
Created by admin on Wed Apr 02 19:42:28 GMT 2025 , Edited by admin on Wed Apr 02 19:42:28 GMT 2025
PRIMARY