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Details

Stereochemistry RACEMIC
Molecular Formula C9H16ClN5
Molecular Weight 229.71
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SEBUTHYLAZINE

SMILES

CCNC1=NC(NC(C)CC)=NC(Cl)=N1

InChI

InChIKey=BZRUVKZGXNSXMB-UHFFFAOYSA-N
InChI=1S/C9H16ClN5/c1-4-6(3)12-9-14-7(10)13-8(15-9)11-5-2/h6H,4-5H2,1-3H3,(H2,11,12,13,14,15)

HIDE SMILES / InChI

Molecular Formula C9H16ClN5
Molecular Weight 229.71
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
GP8E41EOQO
Record Status Validated (UNII)
Record Version