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Flavin mononucleotide

CAT: 0013-GTR19163895-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19163895-02Size:50 mg
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Description
Riboflavin phosphate sodium significantly increases in corneal biomechanical stiffness. (In Vitro) :Riboflavine phosphate sodium is clearly a very effective NAD+-recycling agent with good yields of the cyclohexanone product accompanied by high levels of NAP turnover being achieved routinely.
CAS Number
130-40-5
Product Name Alternative
Riboflavin Sodium Phosphate | Hyryl | Flavin mononucleotide
Purity
>98% (HPLC)
Solubility
Water: >5mM
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+]
Molecular Formula
C17H20N4NaO9P
Molecular Weight
478.33
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
Sodium [ (2R,3S,4S) -5- (7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl) -2,3,4-trihydroxypentyl] hydrogen phosphate

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...
View on PubChemRaw 3D data
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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