6-methyl-8-(phenylmethyl)-1H-pteridine-2,4,7-trione

Systemtic Name: 6-methyl-8-(phenylmethyl)-1H-pteridine-2,4,7-trione Openeye Name: 8-benzyl-6-methyl-1H-pteridine-2,4,7-trione CAS Name: 6-methyl-8-(phenylmethyl)-1H-pteridine-2,4,7-trione IUPAC Name: 8-benzyl-6-methyl-1H-pteridine-2,4,7-trione Traditional Name: 8-benzyl-6-methyl-1H-pteridine-2,4,7-trione Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NC(=O)NC2=O)N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(NC(=O)NC2=O)N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H12N4O3/c1-8-13(20)18(7-9-5-3-2-4-6-9)11-10(15-8)12(19)17-14(21)16-11/h2-6H,7H2,1H3,(H2,16,17,19,21)