1,3-dimethyl-8-(pentan-2-ylamino)-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-(pentan-2-ylamino)-7H-purine-2,6-dione Openeye Name: 1,3-dimethyl-8-(1-methylbutylamino)-7H-purine-2,6-dione CAS Name: 1,3-dimethyl-8-(pentan-2-ylamino)-7H-purine-2,6-dione IUPAC Name: 1,3-dimethyl-8-(pentan-2-ylamino)-7H-purine-2,6-dione Traditional Name: 1,3-dimethyl-8-(1-methylbutylamino)-7H-purine-2,6-quinone Formula: C12H19N5O2 MolecularWeight: 265.31156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC(C)NC1=NC2=C(N1)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C12H19N5O2/c1-5-6-7(2)13-11-14-8-9(15-11)16(3)12(19)17(4)10(8)18/h7H,5-6H2,1-4H3,(H2,13,14,15)