6-(2-azanylethylamino)-1,3-dimethyl-pteridine-2,4-dione

Systemtic Name: 6-(2-azanylethylamino)-1,3-dimethyl-pteridine-2,4-dione Openeye Name: 6-(2-aminoethylamino)-1,3-dimethyl-pteridine-2,4-dione CAS Name: 6-(2-aminoethylamino)-1,3-dimethylpteridine-2,4-dione IUPAC Name: 6-(2-aminoethylamino)-1,3-dimethylpteridine-2,4-dione Traditional Name: 6-(2-aminoethylamino)-1,3-dimethyl-pteridine-2,4-quinone Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)NCCN

Isomeric SMILES

CN1C2=NC=C(N=C2C(=O)N(C1=O)C)NCCN

InChI

InChI=1S/C10H14N6O2/c1-15-8-7(9(17)16(2)10(15)18)14-6(5-13-8)12-4-3-11/h5H,3-4,11H2,1-2H3,(H,12,14)