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6-(2-dimethylaminoethyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione

6-(2-dimethylaminoethyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name:6-(2-dimethylaminoethyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione
Openeye Name:6-(2-dimethylaminoethyl)-2,4,7,8-tetramethyl-purino[7,8-a]imidazole-1,3-dione
CAS Name:6-(2-dimethylaminoethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione
IUPAC Name:6-(2-dimethylaminoethyl)-2,4,7,8-tetramethylpurino[7,8-a]imidazole-1,3-dione
Traditional Name:6-(2-dimethylaminoethyl)-2,4,7,8-tetramethyl-purin[7,8-a]imidazole-1,3-quinone
Formula: C15H22N6O2
MolecularWeight: 318.37418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C3=C(N=C2N1CCN(C)C)N(C(=O)N(C3=O)C)C)C


Isomeric SMILES

CC1=C(N2C3=C(N=C2N1CCN(C)C)N(C(=O)N(C3=O)C)C)C


InChI

InChI=1S/C15H22N6O2/c1-9-10(2)21-11-12(18(5)15(23)19(6)13(11)22)16-14(21)20(9)8-7-17(3)4/h7-8H2,1-6H3


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