8-[3,3-bis(azanyl)prop-2-enyl-methyl-amino]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[3,3-bis(azanyl)prop-2-enyl-methyl-amino]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-[3,3-diaminoallyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-[3,3-diaminoprop-2-enyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-[3,3-diaminoprop-2-enyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-[3,3-diaminoallyl(methyl)amino]-1,3-dimethyl-7H-purine-2,6-quinone Formula: C11H17N7O2 MolecularWeight: 279.29838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N(C)CC=C(N)N

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=N2)N(C)CC=C(N)N

InChI

InChI=1S/C11H17N7O2/c1-16(5-4-6(12)13)10-14-7-8(15-10)17(2)11(20)18(3)9(7)19/h4H,5,12-13H2,1-3H3,(H,14,15)