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8-(phenylcarbonyl)-3,7,8,9-tetrahydropurine-2,6-dione

8-(phenylcarbonyl)-3,7,8,9-tetrahydropurine-2,6-dione

Systemtic Name:8-(phenylcarbonyl)-3,7,8,9-tetrahydropurine-2,6-dione
Openeye Name:8-benzoyl-3,7,8,9-tetrahydropurine-2,6-dione
CAS Name:8-benzoyl-3,7,8,9-tetrahydropurine-2,6-dione
IUPAC Name:8-benzoyl-3,7,8,9-tetrahydropurine-2,6-dione
Traditional Name:8-benzoyl-3,7,8,9-tetrahydropurine-2,6-quinone
Formula: C12H10N4O3
MolecularWeight: 258.2328
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2NC3=C(N2)NC(=O)NC3=O


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2NC3=C(N2)NC(=O)NC3=O


InChI

InChI=1S/C12H10N4O3/c17-8(6-4-2-1-3-5-6)10-13-7-9(14-10)15-12(19)16-11(7)18/h1-5,10,13H,(H3,14,15,16,18,19)


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