(4S,5R)-3,4,5,7-tetrahydropurine-2,6-dione

Systemtic Name: (4S,5R)-3,4,5,7-tetrahydropurine-2,6-dione Openeye Name: (4S,5R)-3,4,5,7-tetrahydropurine-2,6-dione CAS Name: (4S,5R)-3,4,5,7-tetrahydropurine-2,6-dione IUPAC Name: (4S,5R)-3,4,5,7-tetrahydropurine-2,6-dione Traditional Name: (4S,5R)-3,4,5,7-tetrahydropurine-2,6-quinone Formula: C5H6N4O2 MolecularWeight: 154.12674

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2C(N1)C(=O)NC(=O)N2

Isomeric SMILES

C1=N[C@H]2[C@@H](N1)C(=O)NC(=O)N2

InChI

InChI=1S/C5H6N4O2/c10-4-2-3(7-1-6-2)8-5(11)9-4/h1-3H,(H,6,7)(H2,8,9,10,11)/t2-,3-/m1/s1