7-(2-azanylethyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione

Systemtic Name: 7-(2-azanylethyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione Openeye Name: 7-(2-aminoethyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione CAS Name: 7-(2-aminoethyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione IUPAC Name: 7-(2-aminoethyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione Traditional Name: 7-(2-aminoethyl)-1,3-dimethyl-5H-pteridine-2,4,6-trione Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NC(=O)C(=N2)CCN

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NC(=O)C(=N2)CCN

InChI

InChI=1S/C10H13N5O3/c1-14-7-6(9(17)15(2)10(14)18)13-8(16)5(12-7)3-4-11/h3-4,11H2,1-2H3,(H,13,16)