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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7ClN4O3
Molecular Weight 278.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(5-Chloropyridin-2-yl)carbamylpyrazine-2-carboxylic acid

SMILES

OC(=O)C1=NC=CN=C1C(=O)NC2=CC=C(Cl)C=N2

InChI

InChIKey=IFJKAXKRMIJQHS-UHFFFAOYSA-N
InChI=1S/C11H7ClN4O3/c12-6-1-2-7(15-5-6)16-10(17)8-9(11(18)19)14-4-3-13-8/h1-5H,(H,18,19)(H,15,16,17)

HIDE SMILES / InChI

Molecular Formula C11H7ClN4O3
Molecular Weight 278.651
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 19:36:45 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:45 GMT 2023
Record UNII
QY9K572DV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(5-Chloropyridin-2-yl)carbamylpyrazine-2-carboxylic acid
Systematic Name English
2-Pyrazinecarboxylic acid, 3-[[(5-chloro-2-pyridinyl)amino]carbonyl]-
Systematic Name English
3-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic acid
Systematic Name English
Code System Code Type Description
FDA UNII
QY9K572DV3
Created by admin on Sat Dec 16 19:36:45 GMT 2023 , Edited by admin on Sat Dec 16 19:36:45 GMT 2023
PRIMARY
CAS
43200-83-5
Created by admin on Sat Dec 16 19:36:45 GMT 2023 , Edited by admin on Sat Dec 16 19:36:45 GMT 2023
PRIMARY
PUBCHEM
3280818
Created by admin on Sat Dec 16 19:36:45 GMT 2023 , Edited by admin on Sat Dec 16 19:36:45 GMT 2023
PRIMARY