Riboflavin 5'-phosphate sodium dihydrate

CAS 6184-17-4  ·  C₁₇H₂₄N₄NaO₁₁P  ·  MW 514.4 g/mol

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3D model Riboflavin 5'-phosphate sodium dihydrate, CAS 6184-17-4, molecular formula C₁₇H₂₄N₄NaO₁₁P, molar mass 514.4 g/mol
About Riboflavin 5'-phosphate sodium dihydrate

Riboflavin 5'-phosphate sodium dihydrate is a chemical compound registered under number CAS 6184-17-4, with the molecular formula C₁₇H₂₄N₄NaO₁₁P, and a molar mass of 514.4 g/mol.

The molecule contains 58 atoms connected by 58 chemical bonds. The full systematic IUPAC name of this compound is sodium;7,8-dimethyl-2-oxo-10-[(2S,3S,4R)-2,3,4-trihydroxy-5-phosphonooxypentyl]benzo[g]pteridin-4-olate;dihydrate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 210 Ų, 7 donors and 12 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.

Physicochemical properties
Molecular formulaC₁₇H₂₄N₄NaO₁₁P
Molar mass514.4 g/mol
IUPACsodium;7,8-dimethyl-2-oxo-10-[(2S,3S,4R)-2,3,4-trihydroxy-5-phosphonooxypentyl]benzo[g]pteridin-4-olate;dihydrate
SMILESCC1=CC2=C(C=C1C)N(C3=NC(=O)N=C(C3=N2)[O-])C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O.O.O.[Na+]
InChIKeyLQVGUKOCMOKKJU-QPVGXXQTSA-M
logP (XLogP3)—
PSA210 Ų
HBD / HBA7 / 12
PubChem CIDCID 131675246 ↗
Scientific literature

Related literature

13 articles · 5 open access · Sources: PubMed, OpenAlex, Semantic Scholar

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📈 Publication timeline (number of articles: 13)

2003: number of articles 120032004: number of articles 12007: number of articles 22012: number of articles 12017: number of articles 120172018: number of articles 12020: number of articles 12022: number of articles 22024: number of articles 12024

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David S. Riley (2022) · Materia Medica of New and Old Homeopathic Medicines
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Data from PubMed (NIH NLM), OpenAlex (CC0), Semantic Scholar (AI2). AI Summary generated by Semantic Scholar TLDR. Articles marked with require paid access.

Synonyms
6184-17-4 · 20RD1DZH99 · Riboflavin 5'-phosphate sodium dihydrate · C17H24N4NaO11P · LQVGUKOCMOKKJU-QPVGXXQTSA-M · Riboflavin-5-Phosphate Sodium Salt Dihydrate · F867971
Data sources
Related molecules
📜 License & provenancePREDICTED MODEL · NOT VERIFIEDMolGod_License_1
PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors
ILLUSTRATIVE FRAGMENT ARRANGEMENT — relative positions are not structural data

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

This substance consists of 4 separate components (for example ions). Each component was computed separately; they are arranged radially around a layout anchor for visualisation only (at least 3.0 Å apart). Their relative positions are not a crystal structure, coordination geometry, ionic contacts or any experimentally determined arrangement.

Methods and references
  1. RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
  2. Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
  3. Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
  4. Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
  5. Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
  6. Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
  7. Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/131675246
  8. Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)
Riboflavin 5'-phosphate sodium dihydrate (CAS 6184-17-4), C₁₇H₂₄N₄NaO₁₁P - 3D ball-and-stick molecular model, engraved element symbols (C H N Na O P), MolGod STL previewDownload image

MG-STL-6184-17-4-ENGRAVED · 763,428 △ · 36 MB · SHA-256 2d47b2c896e69b0c

Download 3D model · ENGRAVED · C H N Na O P

Riboflavin 5'-phosphate sodium dihydrate (CAS 6184-17-4), C₁₇H₂₄N₄NaO₁₁P - 3D ball-and-stick molecular model, MolGod STL previewDownload image

MG-STL-6184-17-4-NORMAL · 24,800 △ · 1 MB · SHA-256 ccf240812ee539df

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Model
Riboflavin 5'-phosphate sodium dihydrate · 6184-17-4
InChIKey
LQVGUKOCMOKKJU-QPVGXXQTSA-M
License
CC BY-SA 4.0 International (source rights undetermined — not yet granted)
Attribution
MolGod Scientific — Riboflavin 5'-phosphate sodium dihydrate (CAS 6184-17-4)
License & provenance record
Riboflavin 5'-phosphate sodium dihydrate (CAS 6184-17-4) →
MolGod molecule record
Riboflavin 5'-phosphate sodium dihydrate →
Source data
PubChem CID 131675246 ↗
Model information
STL generated by MolGod · MolGod STL Exporter build 48804cd20b0d · generated 2026-10-14
SHA-256 (STL)
ccf240812ee539df0a48098d4b5e070fdea0bb25a85e1875af0dc70f23955a17
MD5 (STL)
3d49b3d5806161398a668c0be6b4d91b
Model identifier
MG-STL-6184-17-4
Transformation
MolGod Scientific ball-and-stick mesh
Changes
PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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