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

Systemtic Name: 8-(1-cyclopropylethylamino)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(1-cyclopropylethylamino)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(1-cyclopropylethylamino)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(1-cyclopropylethylamino)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(1-cyclopropylethylamino)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=NC3=C(N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(C1CC1)NC2=NC3=C(N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C12H17N5O2/c1-6(7-4-5-7)13-11-14-8-9(15-11)16(2)12(19)17(3)10(8)18/h6-7H,4-5H2,1-3H3,(H2,13,14,15)