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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11N7
Molecular Weight 229.2412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 5-phenyldiazenylpyrimidine-2,4,6-triamine

SMILES

NC1=NC(N)=C(N=NC2=CC=CC=C2)C(N)=N1

InChI

InChIKey=NGELHFCRZYMVNZ-WUKNDPDISA-N
InChI=1S/C10H11N7/c11-8-7(9(12)15-10(13)14-8)17-16-6-4-2-1-3-5-6/h1-5H,(H6,11,12,13,14,15)/b17-16+

HIDE SMILES / InChI

Molecular Formula C10H11N7
Molecular Weight 229.2412
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
R5397GRT2H
Record Status Validated (UNII)
Record Version