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8-[1-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]ethyl]-1,3-dimethyl-7H-purine-2,6-dione

8-[1-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]ethyl]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name:8-[1-[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]ethyl]-1,3-dimethyl-7H-purine-2,6-dione
Openeye Name:8-[1-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]-1,3-dimethyl-7H-purine-2,6-dione
CAS Name:8-[1-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]-1,3-dimethyl-7H-purine-2,6-dione
IUPAC Name:8-[1-(1,3-dimethyl-2,6-dioxo-7H-purin-8-yl)ethyl]-1,3-dimethyl-7H-purine-2,6-dione
Traditional Name:8-[1-(2,6-diketo-1,3-dimethyl-7H-purin-8-yl)ethyl]-1,3-dimethyl-7H-purine-2,6-quinone
Formula: C16H18N8O4
MolecularWeight: 386.36532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)C3=NC4=C(N3)C(=O)N(C(=O)N4C)C


Isomeric SMILES

CC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)C3=NC4=C(N3)C(=O)N(C(=O)N4C)C


InChI

InChI=1S/C16H18N8O4/c1-6(9-17-7-11(19-9)21(2)15(27)23(4)13(7)25)10-18-8-12(20-10)22(3)16(28)24(5)14(8)26/h6H,1-5H3,(H,17,19)(H,18,20)


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