1,2-Di-4-pyridinyl-1,2-ethanediol, rel-(1R,2S)-

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

InChIKey=DHKSJSQSVHHBPH-TXEJJXNPSA-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+

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:50:26 GMT 2025` Edited by `admin` on `Wed Apr 02 20:50:26 GMT 2025`
Record UNII	9BBV56R7QP
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

meso-?,?-Di(4-pyridyl)glycol

Preferred Name

English

1,2-Di-4-pyridinyl-1,2-ethanediol, rel-(1R,2S)-

Systematic Name

English

1,2-Ethanediol, 1,2-di-4-pyridinyl-, (1R,2S)-rel-

Systematic Name

English

rel-(1R,2S)-1,2-Di-4-pyridinyl-1,2-ethanediol

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60274503

Created by admin on Wed Apr 02 20:50:26 GMT 2025 , Edited by admin on Wed Apr 02 20:50:26 GMT 2025

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PUBCHEM

12785626

Created by admin on Wed Apr 02 20:50:26 GMT 2025 , Edited by admin on Wed Apr 02 20:50:26 GMT 2025

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CAS

4972-49-0

Created by admin on Wed Apr 02 20:50:26 GMT 2025 , Edited by admin on Wed Apr 02 20:50:26 GMT 2025

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FDA UNII

9BBV56R7QP

Created by admin on Wed Apr 02 20:50:26 GMT 2025 , Edited by admin on Wed Apr 02 20:50:26 GMT 2025

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