U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H12N2O2
Molecular Weight 168.1931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Pyrazinediethanol

SMILES

OCCC1=CN=C(CCO)C=N1

InChI

InChIKey=SGEIAGPVQWBQQP-UHFFFAOYSA-N
InChI=1S/C8H12N2O2/c11-3-1-7-5-10-8(2-4-12)6-9-7/h5-6,11-12H,1-4H2

HIDE SMILES / InChI

Molecular Formula C8H12N2O2
Molecular Weight 168.1931
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 11:26:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:26:43 GMT 2023
Record UNII
DW53AFA8WK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Pyrazinediethanol
Systematic Name English
2-[5-(2-Hydroxyethyl)pyrazin-2-yl]ethan-1-ol
Systematic Name English
2,2′-(2,5-Pyrazinediyl)diethanol
Systematic Name English
2,5-Bis(2-hydroxyethyl)pyrazine
Systematic Name English
Code System Code Type Description
CAS
4744-51-8
Created by admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
PRIMARY
PUBCHEM
9812863
Created by admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID90431021
Created by admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
PRIMARY
FDA UNII
DW53AFA8WK
Created by admin on Sat Dec 16 11:26:43 GMT 2023 , Edited by admin on Sat Dec 16 11:26:43 GMT 2023
PRIMARY