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Details

Stereochemistry ACHIRAL
Molecular Formula C11H9ClN4O2
Molecular Weight 264.668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide

SMILES

OCC1=NC=CN=C1C(=O)NC2=CC=C(Cl)C=N2

InChI

InChIKey=QJFHWDHWEUEANY-UHFFFAOYSA-N
InChI=1S/C11H9ClN4O2/c12-7-1-2-9(15-5-7)16-11(18)10-8(6-17)13-3-4-14-10/h1-5,17H,6H2,(H,15,16,18)

HIDE SMILES / InChI

Molecular Formula C11H9ClN4O2
Molecular Weight 264.668
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 19:53:57 GMT 2023
Edited
by admin
on Sat Dec 16 19:53:57 GMT 2023
Record UNII
S9RKC6468C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(5-Chloro-2-pyridinyl)-3-(hydroxymethyl)-2-pyrazinecarboxamide
Systematic Name English
2-Pyrazinecarboxamide, N-(5-chloro-2-pyridinyl)-3-(hydroxymethyl)-
Systematic Name English
Code System Code Type Description
CAS
1122549-43-2
Created by admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
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FDA UNII
S9RKC6468C
Created by admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
PRIMARY
PUBCHEM
71314809
Created by admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
PRIMARY