1-methyl-3-(10-oxidanylundecyl)pteridine-2,4-dione

Systemtic Name: 1-methyl-3-(10-oxidanylundecyl)pteridine-2,4-dione Openeye Name: 3-(10-hydroxyundecyl)-1-methyl-pteridine-2,4-dione CAS Name: 3-(10-hydroxyundecyl)-1-methylpteridine-2,4-dione IUPAC Name: 3-(10-hydroxyundecyl)-1-methylpteridine-2,4-dione Traditional Name: 3-(10-hydroxyundecyl)-1-methyl-pteridine-2,4-quinone Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCCCCN1C(=O)C2=NC=CN=C2N(C1=O)C)O

Isomeric SMILES

CC(CCCCCCCCCN1C(=O)C2=NC=CN=C2N(C1=O)C)O

InChI

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