6-(3-ethanoyl-3-methoxy-oxiran-2-yl)-1H-pteridine-2,4-dione

Systemtic Name: 6-(3-ethanoyl-3-methoxy-oxiran-2-yl)-1H-pteridine-2,4-dione Openeye Name: 6-(3-acetyl-3-methoxy-oxiran-2-yl)-1H-pteridine-2,4-dione CAS Name: 6-(3-acetyl-3-methoxy-2-oxiranyl)-1H-pteridine-2,4-dione IUPAC Name: 6-(3-acetyl-3-methoxyoxiran-2-yl)-1H-pteridine-2,4-dione Traditional Name: 6-(3-acetyl-3-methoxy-oxiran-2-yl)-1H-pteridine-2,4-quinone Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(O1)C2=CN=C3C(=N2)C(=O)NC(=O)N3)OC

Isomeric SMILES

CC(=O)C1(C(O1)C2=CN=C3C(=N2)C(=O)NC(=O)N3)OC

InChI

InChI=1S/C11H10N4O5/c1-4(16)11(19-2)7(20-11)5-3-12-8-6(13-5)9(17)15-10(18)14-8/h3,7H,1-2H3,(H2,12,14,15,17,18)