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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

Molecular Formula C8H9N3O2
Molecular Weight 179.176
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
CQ7UWT49BG
Record Status Validated (UNII)
Record Version