6-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]hexoxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 6-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]hexoxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: 6-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)hexoxy-hydroxy-oxo-phosphonium CAS Name: 6-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)hexoxy-hydroxy-oxophosphonium IUPAC Name: 6-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)hexoxy-hydroxy-oxophosphanium Traditional Name: 6-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)hexoxy-hydroxy-keto-phosphonium Formula: C18H22N4O5P+ MolecularWeight: 405.364841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCCCO[P+](=O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCCCO[P+](=O)O

InChI

InChI=1S/C18H20N4O5P/c1-11-9-13-14(10-12(11)2)22(7-5-3-4-6-8-27-28(25)26)16-15(19-13)17(23)21-18(24)20-16/h9-10H,3-8H2,1-2H3/q-1/p+2