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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N2O2
Molecular Weight 196.2462
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyl-2,5-pyrazinediethanol

SMILES

CCC1=NC(CCO)=CN=C1CCO

InChI

InChIKey=GFRYXKSZINFSSE-UHFFFAOYSA-N
InChI=1S/C10H16N2O2/c1-2-9-10(4-6-14)11-7-8(12-9)3-5-13/h7,13-14H,2-6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2,5-Pyrazinediethanol, 3-ethyl-
Preferred Name English
3-Ethyl-2,5-pyrazinediethanol
Systematic Name English
3-Ethyl-2,5-bis(2-hydroxyethyl)pyrazine
Systematic Name English
Code System Code Type Description
PUBCHEM
9899098
Created by admin on Tue Apr 01 16:26:07 GMT 2025 , Edited by admin on Tue Apr 01 16:26:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID40432528
Created by admin on Tue Apr 01 16:26:07 GMT 2025 , Edited by admin on Tue Apr 01 16:26:07 GMT 2025
PRIMARY
CAS
86917-74-0
Created by admin on Tue Apr 01 16:26:07 GMT 2025 , Edited by admin on Tue Apr 01 16:26:07 GMT 2025
PRIMARY
FDA UNII
VGU6W99Y9W
Created by admin on Tue Apr 01 16:26:07 GMT 2025 , Edited by admin on Tue Apr 01 16:26:07 GMT 2025
PRIMARY
NIH
NCATS
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