COTI 219-d8
Product Specifications
Synonyms
COTI 219-d8
Hazard Statement
No Data Available
Smiles
[2H]C1([2H])N(C)C([2H])([2H])C([2H])([2H])N(C(=S)NN=C2c3ncccc3c4cccnc24)C1([2H])[2H]
Molecular Formula
C17 D8 H10 N6 S
Molecular Weight
346.479
InChI
InChI=1S/C17H18N6S/c1-22-8-10-23(11-9-22)17(24)21-20-16-14-12(4-2-6-18-14)13-5-3-7-19-15(13)16/h2-7H,8-11H2,1H3,(H,21,24)/i8D2,9D2,10D2,11D2
Additionnal Information
IUPAC name: 2,2,3,3,5,5,6,6-octadeuterio-N-(6,10-diazatricyclo[7.4.0.02,7]trideca-1(13),2,4,6,9,11-hexaen-8-ylideneamino)-4-methylpiperazine-1-carbothioamide
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