6-(aminomethyl)-1,3-dimethyl-8H-pteridine-2,4,7-trione

Systemtic Name: 6-(aminomethyl)-1,3-dimethyl-8H-pteridine-2,4,7-trione Openeye Name: 6-(aminomethyl)-1,3-dimethyl-8H-pteridine-2,4,7-trione CAS Name: 6-(aminomethyl)-1,3-dimethyl-8H-pteridine-2,4,7-trione IUPAC Name: 6-(aminomethyl)-1,3-dimethyl-8H-pteridine-2,4,7-trione Traditional Name: 6-(aminomethyl)-1,3-dimethyl-8H-pteridine-2,4,7-trione Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)CN

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)CN

InChI

InChI=1S/C9H11N5O3/c1-13-6-5(8(16)14(2)9(13)17)11-4(3-10)7(15)12-6/h3,10H2,1-2H3,(H,12,15)