3-methyl-6-propanoyl-1H-pteridine-2,4-dione

Systemtic Name: 3-methyl-6-propanoyl-1H-pteridine-2,4-dione Openeye Name: 3-methyl-6-propanoyl-1H-pteridine-2,4-dione CAS Name: 3-methyl-6-(1-oxopropyl)-1H-pteridine-2,4-dione IUPAC Name: 3-methyl-6-propanoyl-1H-pteridine-2,4-dione Traditional Name: 3-methyl-6-propionyl-1H-pteridine-2,4-quinone Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN=C2C(=N1)C(=O)N(C(=O)N2)C

Isomeric SMILES

CCC(=O)C1=CN=C2C(=N1)C(=O)N(C(=O)N2)C

InChI

InChI=1S/C10H10N4O3/c1-3-6(15)5-4-11-8-7(12-5)9(16)14(2)10(17)13-8/h4H,3H2,1-2H3,(H,11,13,17)