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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13N3O4
Molecular Weight 251.2386
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-[2-Hydroxy-1-(hydroxymethyl)ethyl]-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one

SMILES

COC1=NC2=C(C=C1)N=CC(=O)N2C(CO)CO

InChI

InChIKey=VOAJCTMMHSBQGS-UHFFFAOYSA-N
InChI=1S/C11H13N3O4/c1-18-9-3-2-8-11(13-9)14(7(5-15)6-16)10(17)4-12-8/h2-4,7,15-16H,5-6H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H13N3O4
Molecular Weight 251.2386
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 Wed Apr 02 21:17:47 GMT 2025
Edited
by admin
on Wed Apr 02 21:17:47 GMT 2025
Record UNII
D9YFW3WN5M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-[2-Hydroxy-1-(hydroxymethyl)ethyl]-6-methoxypyrido[2,3-b]pyrazin-3(4H)-one
Systematic Name English
4-[2-Hydroxy-1-(hydroxymethyl)ethyl]-6-(methyloxy)pyrido[2,3-b]pyrazin-3(4H)-one
Preferred Name English
Pyrido[2,3-b]pyrazin-3(4H)-one, 4-[2-hydroxy-1-(hydroxymethyl)ethyl]-6-methoxy-
Systematic Name English
Code System Code Type Description
CAS
1075237-97-6
Created by admin on Wed Apr 02 21:17:47 GMT 2025 , Edited by admin on Wed Apr 02 21:17:47 GMT 2025
PRIMARY
PUBCHEM
66658480
Created by admin on Wed Apr 02 21:17:47 GMT 2025 , Edited by admin on Wed Apr 02 21:17:47 GMT 2025
PRIMARY
FDA UNII
D9YFW3WN5M
Created by admin on Wed Apr 02 21:17:47 GMT 2025 , Edited by admin on Wed Apr 02 21:17:47 GMT 2025
PRIMARY