6-azanyl-7,9-dihydro-1H-purine-2,8-dione

Systemtic Name: 6-azanyl-7,9-dihydro-1H-purine-2,8-dione Openeye Name: 6-amino-7,9-dihydro-1H-purine-2,8-dione CAS Name: 6-amino-7,9-dihydro-1H-purine-2,8-dione IUPAC Name: 6-amino-7,9-dihydro-1H-purine-2,8-dione Traditional Name: 6-amino-7,9-dihydro-1H-purine-2,8-quinone Formula: C5H5N5O2 MolecularWeight: 167.1255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C12=C(NC(=O)N=C1NC(=O)N2)N

Isomeric SMILES

C12=C(NC(=O)N=C1NC(=O)N2)N

InChI

InChI=1S/C5H5N5O2/c6-2-1-3(9-4(11)7-1)10-5(12)8-2/h(H5,6,7,8,9,10,11,12)