1,3-dimethyl-8-tetradecyl-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-tetradecyl-7H-purine-2,6-dione Openeye Name: 1,3-dimethyl-8-tetradecyl-7H-purine-2,6-dione CAS Name: 1,3-dimethyl-8-tetradecyl-7H-purine-2,6-dione IUPAC Name: 1,3-dimethyl-8-tetradecyl-7H-purine-2,6-dione Traditional Name: 1,3-dimethyl-8-myristyl-7H-purine-2,6-quinone Formula: C21H36N4O2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCCCCCCCCCCCCC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C21H36N4O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-18-19(23-17)24(2)21(27)25(3)20(18)26/h4-16H2,1-3H3,(H,22,23)