3-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]propoxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 3-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]propoxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: 3-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)propoxy-hydroxy-oxo-phosphonium CAS Name: 3-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)propoxy-hydroxy-oxophosphonium IUPAC Name: 3-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)propoxy-hydroxy-oxophosphanium Traditional Name: 3-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)propoxy-hydroxy-keto-phosphonium Formula: C15H16N4O5P+ MolecularWeight: 363.285101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5P/c1-8-6-10-11(7-9(8)2)19(4-3-5-24-25(22)23)13-12(16-10)14(20)18-15(21)17-13/h6-7H,3-5H2,1-2H3/q-1/p+2