3-[10,11-bis(oxidanyl)undecyl]-1-methyl-pteridine-2,4-dione

Systemtic Name: 3-[10,11-bis(oxidanyl)undecyl]-1-methyl-pteridine-2,4-dione Openeye Name: 3-(10,11-dihydroxyundecyl)-1-methyl-pteridine-2,4-dione CAS Name: 3-(10,11-dihydroxyundecyl)-1-methylpteridine-2,4-dione IUPAC Name: 3-(10,11-dihydroxyundecyl)-1-methylpteridine-2,4-dione Traditional Name: 3-(10,11-dihydroxyundecyl)-1-methyl-pteridine-2,4-quinone Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=CN=C2C(=O)N(C1=O)CCCCCCCCCC(CO)O

Isomeric SMILES

CN1C2=NC=CN=C2C(=O)N(C1=O)CCCCCCCCCC(CO)O

InChI

InChI=1S/C18H28N4O4/c1-21-16-15(19-10-11-20-16)17(25)22(18(21)26)12-8-6-4-2-3-5-7-9-14(24)13-23/h10-11,14,23-24H,2-9,12-13H2,1H3