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Details

Stereochemistry RACEMIC
Molecular Formula C6H4N2O3
Molecular Weight 152.1078
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Formyl-2-pyrazinecarboxylic acid

SMILES

OC1OC(=O)C2=NC=CN=C12

InChI

InChIKey=AQYCSXUTZDUELA-UHFFFAOYSA-N
InChI=1S/C6H4N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2,5,9H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Pyrazinecarboxylic acid, 3-formyl-
Preferred Name English
3-Formyl-2-pyrazinecarboxylic acid
Systematic Name English
7-Hydroxyfuro[3,4-b]pyrazin-5(7H)-one
Systematic Name English
Furo[3,4-b]pyrazin-5(7H)-one, 7-hydroxy-
Systematic Name English
Code System Code Type Description
FDA UNII
QP948W9KYN
Created by admin on Wed Apr 02 19:28:30 GMT 2025 , Edited by admin on Wed Apr 02 19:28:30 GMT 2025
PRIMARY
PUBCHEM
138744347
Created by admin on Wed Apr 02 19:28:30 GMT 2025 , Edited by admin on Wed Apr 02 19:28:30 GMT 2025
PRIMARY
CAS
2514668-36-9
Created by admin on Wed Apr 02 19:28:30 GMT 2025 , Edited by admin on Wed Apr 02 19:28:30 GMT 2025
ALTERNATIVE
CAS
865061-50-3
Created by admin on Wed Apr 02 19:28:30 GMT 2025 , Edited by admin on Wed Apr 02 19:28:30 GMT 2025
PRIMARY
NIH
NCATS
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