2-azanyl-5,8-dihydro-1H-pteridine-4,6,7-trione

Systemtic Name: 2-azanyl-5,8-dihydro-1H-pteridine-4,6,7-trione Openeye Name: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione CAS Name: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione IUPAC Name: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione Traditional Name: 2-amino-5,8-dihydro-1H-pteridine-4,6,7-trione Formula: C6H5N5O3 MolecularWeight: 195.1356

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(NC(=O)C(=O)N1)NC(=NC2=O)N

Isomeric SMILES

C12=C(NC(=O)C(=O)N1)NC(=NC2=O)N

InChI

InChI=1S/C6H5N5O3/c7-6-10-2-1(3(12)11-6)8-4(13)5(14)9-2/h(H,8,13)(H4,7,9,10,11,12,14)