Riboflavine-5'-phosphate sodium

CAS: 130-40-5

Ref. 04-C16813610

Información del producto

• Nombre: Riboflavine-5'-phosphate sodium
• Sinónimos: Riboflavin sodium phosphate, riboflavin 5'-(sodium hydrogen phosphate), Alloxazine mononucleotide sodium salt, Benzo[g]pteridine, riboflavin 5′-(dihydrogen phosphate) deriv., Coflavinase, Cytoflav, E 106, FMN-Na, Flamotide, Flavin Mononucleotide Sodium*Electrophoresis Reag, Hyryl, Riboflavin 5'-phosphate sodium salt, Riboflavin 5-(Sodium Hydrogen Phosphate), Riboflavin 5′-(dihydrogen phosphate), monosodium salt, Riboflavin 5′-(dihydrogen phosphate), sodium salt (1:1), Riboflavin 5′-monophosphate sodium salt, Riboflavin 5′-phosphate ester monosodium salt, Riboflavin monophosphate monosodium salt, Riboflavin phosphate sodium, Riboflavin-5-monophosphoric acid sodium salt, Riboflavin-5-phosphate sodium, Riboflavin-5-phosphoric acid monosodium salt, Riboflavine 5-monophosphate sodium salt, Riboflavine 5′-(dihydrogen phosphate), monosodium salt, Riboflavine Sodium Phosphate, Riboflavine monosodium 5′-phosphate, Riboflavine phosphate sodium, Riboflavine, 5′-phosphate, sodium salt, Riboflavine-5-phosphate sodium, Sodium FMN, Sodium riboflavin phosphate, Sodium riboflavin-5′-phosphate, sodium 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-(hydroxyphosphinato)-D-ribitol, sodium 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-5-O-(hydroxyphosphinato)-D-ribitol dihydrate, sodium 5-deoxy-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-1-O-(hydroxyphosphinato)-D-ribitol
• CAS: 130-40-5
• Marca: Doctor Ehrenstorfer

Propiedades químicas

• Peso molecular: 478.33
• Fórmula: C₁₇H₂₀N₄O₉P·Na
• Color/Forma: Neat
• InChI: /q, /m0./s1, +1/p-1/t11-,12+,14-, InChI=1S/C17H21N4O9P.Na/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, /h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)
• Clave InChI: InChIKey=CCWVUPJYFJQWBP-UHFFFAOYSA-N
• SMILES: Cc1cc2nc3c(=O)[nH]c(=O)nc-3n(C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])O)c2cc1C.[Na+]