2-azanyl-8-methyl-1,5-dihydropteridine-4,6,7-trione

Systemtic Name: 2-azanyl-8-methyl-1,5-dihydropteridine-4,6,7-trione Openeye Name: 2-amino-8-methyl-1,5-dihydropteridine-4,6,7-trione CAS Name: 2-amino-8-methyl-1,5-dihydropteridine-4,6,7-trione IUPAC Name: 2-amino-8-methyl-1,5-dihydropteridine-4,6,7-trione Traditional Name: 2-amino-8-methyl-1,5-dihydropteridine-4,6,7-trione Formula: C7H7N5O3 MolecularWeight: 209.16218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N5O3/c1-12-3-2(9-5(14)6(12)15)4(13)11-7(8)10-3/h1H3,(H,9,14)(H3,8,10,11,13)