(4S,5R)-6,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-1H-purin-2-olate

Systemtic Name: (4S,5R)-6,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-1H-purin-2-olate Openeye Name: (4S,5R)-6,8-dioxo-4,5,7,9-tetrahydro-1H-purin-2-olate CAS Name: (4S,5R)-6,8-dioxo-4,5,7,9-tetrahydro-1H-purin-2-olate IUPAC Name: (4S,5R)-6,8-dioxo-4,5,7,9-tetrahydro-1H-purin-2-olate Traditional Name: (4S,5R)-6,8-diketo-4,5,7,9-tetrahydro-1H-purin-2-olate Formula: C5H5N4O3- MolecularWeight: 169.1182

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Descriptors Computed from Structure

Canonical SMILES:

C12C(NC(=O)N1)N=C(NC2=O)[O-]

Isomeric SMILES

[C@H]12[C@@H](NC(=O)N1)N=C(NC2=O)[O-]

InChI

InChI=1S/C5H6N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h1-2H,(H2,6,7,11)(H2,8,9,10,12)/p-1/t1-,2+/m1/s1