4-(azepan-1-yl)-8-methyl-5-oxidanyl-pteridine-6,7-dione

Systemtic Name: 4-(azepan-1-yl)-8-methyl-5-oxidanyl-pteridine-6,7-dione Openeye Name: 4-(azepan-1-yl)-5-hydroxy-8-methyl-pteridine-6,7-dione CAS Name: 4-(1-azepanyl)-5-hydroxy-8-methylpteridine-6,7-dione IUPAC Name: 4-(azepan-1-yl)-5-hydroxy-8-methylpteridine-6,7-dione Traditional Name: 4-(azepan-1-yl)-5-hydroxy-8-methyl-pteridine-6,7-quinone Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)N3CCCCCC3)N(C(=O)C1=O)O

Isomeric SMILES

CN1C2=C(C(=NC=N2)N3CCCCCC3)N(C(=O)C1=O)O

InChI

InChI=1S/C13H17N5O3/c1-16-10-9(18(21)13(20)12(16)19)11(15-8-14-10)17-6-4-2-3-5-7-17/h8,21H,2-7H2,1H3