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

Systemtic Name: 8-(1-azanylethyl)-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(1-aminoethyl)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(1-aminoethyl)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(1-aminoethyl)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 8-(1-aminoethyl)-1,3-dimethyl-7H-purine-2,6-quinone Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)N

Isomeric SMILES

CC(C1=NC2=C(N1)C(=O)N(C(=O)N2C)C)N

InChI

InChI=1S/C9H13N5O2/c1-4(10)6-11-5-7(12-6)13(2)9(16)14(3)8(5)15/h4H,10H2,1-3H3,(H,11,12)