1-methyl-3-(11-oxidanylundecyl)pteridine-2,4-dione

Systemtic Name: 1-methyl-3-(11-oxidanylundecyl)pteridine-2,4-dione Openeye Name: 3-(11-hydroxyundecyl)-1-methyl-pteridine-2,4-dione CAS Name: 3-(11-hydroxyundecyl)-1-methylpteridine-2,4-dione IUPAC Name: 3-(11-hydroxyundecyl)-1-methylpteridine-2,4-dione Traditional Name: 3-(11-hydroxyundecyl)-1-methyl-pteridine-2,4-quinone Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CN=C2C(=O)N(C1=O)CCCCCCCCCCCO

Isomeric SMILES

CN1C2=NC=CN=C2C(=O)N(C1=O)CCCCCCCCCCCO

InChI

InChI=1S/C18H28N4O3/c1-21-16-15(19-11-12-20-16)17(24)22(18(21)25)13-9-7-5-3-2-4-6-8-10-14-23/h11-12,23H,2-10,13-14H2,1H3