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Riboflavin phosphate sodium

CAT: 0931-T1331-01Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T1331-01Size:50 mg
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CAS Number
130-40-5
Target
Endogenous Metabolite
Related Pathways
Metabolism
Purity
0.9997
Bioactivity
Riboflavin phosphate sodium (FMN) is the sodium phosphate form of riboflavin, a water-soluble and essential micronutrient that is the primary growth promoter of the naturally occurring vitamin B complex. Riboflavin phosphate sodium is converted into 2 coenzymes, flavin mononucleotide (FMN) and flavin adenine dinucleotide (FAD), which produce energy by aiding in the metabolism of fats, carbohydrates, and proteins, and are required for red blood cell formation and respiration, antibody production, and regulation of growth and reproduction in the body.
Smiles
[Na+].c12c(nc3c(n1C[C@@H]([C@@H]([C@@H](COP(=O)([O-])O)O)O)O)cc(c(C)c3)C)c(=O)[nH]c(=O)n2
Molecular Formula
C17H20N4NaO9P
Molecular Weight
478.33
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Riboflavin sodium phosphate

Riboflavin sodium phosphate is a vitamin B2 and a ribitol phosphate. It is functionally related to a riboflavin.

CAS Number130-40-5
PubChem CID23666409
IUPAC Namesodium [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate
Molecular FormulaC17H20N4NaO9P
Molecular Weight478.3
Topological Polar Surface Area204
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count32
Formal Charge0
Complexity856
SMILES
CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)C[C@@H]([C@@H]([C@@H](COP(=O)(O)[O-])O)O)O.[Na+]
InChI
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);/q;+1/p-1/t11-,12+,14-;/m0./s1
InChIKey
OHSHFZJLPYLRIP-BMZHGHOISA-M
Chemical Structure
2D Structure
2D structure of Riboflavin sodium phosphate
CAS: 130-40-5
CID: 23666409
Formula: C17H20N4NaO9P
MW: 478.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight478.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass478.08655951
Monoisotopic Mass478.08655951
Topological Polar Surface Area204 Ų
Heavy Atom Count32
Formal Charge0
Complexity856
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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