N-[3-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide

Systemtic Name: N-[3-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(3-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(3-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide IUPAC Name: N-(3-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(2,4-diketo-3-methyl-1H-benzo[g]pteridin-8-yl)propionamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)C

InChI

InChI=1S/C14H13N5O3/c1-3-10(20)15-7-4-5-8-9(6-7)17-12-11(16-8)13(21)19(2)14(22)18-12/h4-6H,3H2,1-2H3,(H,15,20)(H,17,18,22)