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N'-[3-azanyl-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-methanimidamide

N'-[3-azanyl-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-methanimidamide

Systemtic Name:N'-[3-azanyl-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-methanimidamide
Openeye Name:N'-[3-amino-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-formamidine
CAS Name:N'-[3-amino-6-(dimethylamino)-1-methyl-4-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethylmethanimidamide
IUPAC Name:N'-[3-amino-6-(dimethylamino)-1-methylpyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethylmethanimidamide
Traditional Name:N'-[3-amino-6-(dimethylamino)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-yl]-N,N-dimethyl-formamidine
Formula: C11H18N8
MolecularWeight: 262.31422
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC(=C2C(=N1)N)N=CN(C)C)N(C)C


Isomeric SMILES

CN1C2=NC(=NC(=C2C(=N1)N)/N=C/N(C)C)N(C)C


InChI

InChI=1S/C11H18N8/c1-17(2)6-13-9-7-8(12)16-19(5)10(7)15-11(14-9)18(3)4/h6H,1-5H3,(H2,12,16)/b13-6+


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