6-(3-methoxypropanoyl)-3-methyl-1H-pteridine-2,4-dione

Systemtic Name: 6-(3-methoxypropanoyl)-3-methyl-1H-pteridine-2,4-dione Openeye Name: 6-(3-methoxypropanoyl)-3-methyl-1H-pteridine-2,4-dione CAS Name: 6-(3-methoxy-1-oxopropyl)-3-methyl-1H-pteridine-2,4-dione IUPAC Name: 6-(3-methoxypropanoyl)-3-methyl-1H-pteridine-2,4-dione Traditional Name: 6-(3-methoxypropanoyl)-3-methyl-1H-pteridine-2,4-quinone Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC(=CN=C2NC1=O)C(=O)CCOC

Isomeric SMILES

CN1C(=O)C2=NC(=CN=C2NC1=O)C(=O)CCOC

InChI

InChI=1S/C11H12N4O4/c1-15-10(17)8-9(14-11(15)18)12-5-6(13-8)7(16)3-4-19-2/h5H,3-4H2,1-2H3,(H,12,14,18)