Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKH0A1
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Ligand 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
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Synonyms |
FMNH2; fmnh; 1,5-Dihydroriboflavin 5'-(dihydrogen phosphate); Reduced FMN; 5666-16-0; [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen phosphate; FMNH(.); reduced flavin mononucleotide; 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; (2R,3S,4S)-5-(7,8-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-10(5H)-yl)-2,3,4-trihydroxypentyl dihydrogen phosphate; Vitamin B2-phosphate; 1aku; 1akv; 1czo; 1ag9; 1c7e; TWO ELECTRON REDUCED FLAVIN MONONUCLEOTIDE; Riboflavin 5'-(dihydrogen phosphate), 1,5-dihydro-; CHEBI:16048; 1d04; C01847; Q27098350; Q27122101; {[(2R,3S,4S)-5-{7,8-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl]oxy}phosphonic acid; 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl)-5-O-phosphono-D-ribitol
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Structure |
Download2D MOL |
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Formula |
C17H23N4O9P
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Canonical SMILES |
CC1=CC2=C(C=C1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)O)O
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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
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InChIKey |
YTNIXZGTHTVJBW-SCRDCRAPSA-N
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PubChem Compound ID |
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