PDB CCD ID: | FNR | ||||||||||||
Number of entries in BioLiP: | 154 | ||||||||||||
Chemical formula: | C17 H23 N4 O9 P | ||||||||||||
InChI: | InChI=1S/C17H23N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(22)14(24)12(23)6-30-31(27,28)29/h3-4,11-12,14,18,22-24H,5-6H2,1-2H3,(H2,27,28,29)(H2,19,20,25,26)/t11-,12+,14-/m0/s1 | ||||||||||||
InChIKey: | YTNIXZGTHTVJBW-SCRDCRAPSA-N | ||||||||||||
SMILES: |
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Name: | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL; TWO ELECTRON REDUCED FLAVIN MONONUCLEOTIDE |