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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O2
Molecular Weight 179.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHANEDIAMIDE, N1-METHYL-N2-2-PYRIDINYL-

SMILES

CNC(=O)C(=O)NC1=NC=CC=C1

InChI

InChIKey=WCNHOYYFUPBBRV-UHFFFAOYSA-N
InChI=1S/C8H9N3O2/c1-9-7(12)8(13)11-6-4-2-3-5-10-6/h2-5H,1H3,(H,9,12)(H,10,11,13)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
TENOXICAM IMPURITY D [EP IMPURITY]
Preferred Name English
ETHANEDIAMIDE, N1-METHYL-N2-2-PYRIDINYL-
Systematic Name English
N-METHYL-N-(PYRIDIN-2-YL)-ETHANEDIAMIDE
Systematic Name English
N1-METHYL-N2-2-PYRIDINYLETHANEDIAMIDE
Systematic Name English
Code System Code Type Description
CAS
52781-01-8
Created by admin on Wed Apr 02 02:25:13 GMT 2025 , Edited by admin on Wed Apr 02 02:25:13 GMT 2025
PRIMARY
FDA UNII
CQ7UWT49BG
Created by admin on Wed Apr 02 02:25:13 GMT 2025 , Edited by admin on Wed Apr 02 02:25:13 GMT 2025
PRIMARY
PUBCHEM
3040658
Created by admin on Wed Apr 02 02:25:13 GMT 2025 , Edited by admin on Wed Apr 02 02:25:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID00967240
Created by admin on Wed Apr 02 02:25:13 GMT 2025 , Edited by admin on Wed Apr 02 02:25:13 GMT 2025
PRIMARY
NIH
NCATS
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