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Molecule
ID:103259
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General Information
Structure
Molecular Formula
C₁₇H₂₁N₄O₉P
Molecular Mass
456.343801
Exact Mass
456.1046149
Charge
0
InChI
InChI=1S/C17H21N4O9P/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)
InChIKey
FVTCRASFADXXNN-UHFFFAOYSA-N
Canonic Smiles
O=c1[nH]c(=O)c2c(n1)n(CC(C(C(COP(=O)(O)O)O)O)O)c1c(n2)cc(c(c1)C)C
Isomeric Smiles
Cc1cc2c(cc1C)n(CC(O)C(O)C(O)COP(=O)(O)O)c1nc(=O)[nH]c(=O)c1n2
Calculated Properties
JChem
Acid pKa
1.5655322
H Acceptors
11
H Donor
6
LogD (pH = 5.5)
-3.4562092
LogD (pH = 7.4)
-4.8923903
Log P
-1.1982645
Molar Refractivity
107.1413
Polarizability
39.99848
Polar Surface Area
201.58
Rotatable Bonds
7
Lipinski's Rule of Five
false
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Data Source
Commercial Catalog
MP Biomedicals
02151128
Academic Data
PubChem
710
Names and Identifiers
Synonyms
FLAVIN MONONUCLEOTIDE
Riboflavin 5'-monophosphate sodium salt dihydrate
Riboflavin 5'-phosphate sodium salt dihydrate
IUPAC Traditional name
riboflavin monophosphate
IUPAC name
[(5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}-2,3,4-trihydroxypentyl)oxy]phosphonic acid
Registration numbers
CAS Number
130-40-5
EC Number
204-988-6
PubChem CID
710
PubChem SID
162103001
Properties
Safety Information
MSDS Link
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Source
Storage Condition
0°C
Source
Product Information
Purity
78-80%
Source
Grade
PRACTICAL
Source
Certificate of Analysis
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Source
Molecule Details
MP Biomedicals
02151128
Monosodium Salt
Dihydrate
Practical Grade
Purity: 78-80%
Riboflavin Content: 2-3% Our assays of some dealers' product shows our material to be better than the commercial grade most others offer.
References
PubChem Literature
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Bioactivity
PubChem BioAssay