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

Systemtic Name: 8-(2-azanylbutyl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(2-aminobutyl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(2-aminobutyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(2-aminobutyl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(2-aminobutyl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=NC2=C(N1)C(=O)N(C(=O)N2C)C)N

Isomeric SMILES

CCC(CC1=NC2=C(N1)C(=O)N(C(=O)N2C)C)N

InChI

InChI=1S/C11H17N5O2/c1-4-6(12)5-7-13-8-9(14-7)15(2)11(18)16(3)10(8)17/h6H,4-5,12H2,1-3H3,(H,13,14)