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

Systemtic Name: 3-methyl-6-(3-oxidanylpropanoyl)-1H-pteridine-2,4-dione Openeye Name: 6-(3-hydroxypropanoyl)-3-methyl-1H-pteridine-2,4-dione CAS Name: 6-(3-hydroxy-1-oxopropyl)-3-methyl-1H-pteridine-2,4-dione IUPAC Name: 6-(3-hydroxypropanoyl)-3-methyl-1H-pteridine-2,4-dione Traditional Name: 6-(3-hydroxypropanoyl)-3-methyl-1H-pteridine-2,4-quinone Formula: C10H10N4O4 MolecularWeight: 250.2108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O4/c1-14-9(17)7-8(13-10(14)18)11-4-5(12-7)6(16)2-3-15/h4,15H,2-3H2,1H3,(H,11,13,18)