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Nucleosides and nucleotides

Fadh2

Also known as 1,5-dihydro-FAD, FADH, Dihydroflavine-adenine dinucleotide

CAS 1910-41-4Formula C27H35N9O15P2Molar mass 787.57 g/mol
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Fadh2 chemical structure, C27H35N9O15P2, CAS 1910-41-4
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
1910-41-4
Formula
C27H35N9O15P2
Molar mass
787.57 g/mol
HS code
293499
Category
Nucleosides and nucleotides

What is Fadh2?

Plain description, key identifiers and synonyms

FADH2 is a flavin adenine dinucleotide. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a conjugate acid of a FADH2(2-).

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-1,5-dihydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate
CAS number
1910-41-4
Molecular formula
C27H35N9O15P2
InChIKey
YPZRHBJKEMOYQH-UYBVJOGSSA-N
InChI
InChI=1S/C27H35N9O15P2/c1-10-3-12-13(4-11(10)2)35(24-18(32-12)25(42)34-27(43)33-24)5-14(37)19(39)15(38)6-48-52(44,45)51-53(46,47)49-7-16-20(40)21(41)26(50-16)36-9-31-17-22(28)29-8-30-23(17)36/h3-4,8-9,14-16,19-21,26,32,37-41H,5-7H2,1-2H3,(H,44,45)(H,46,47)(H2,28,29,30)(H2,33,34,42,43)/t14-,15+,16+,19-,20+,21+,26+/m0/s1
Canonical SMILES
Cc1cc2c(cc1C)N(CC(O)C(O)C(O)COP(=O)(O)OP(=O)(O)OCC1OC(n3cnc4c(N)ncnc43)C(O)C1O)c1[nH]c(=O)[nH]c(=O)c1N2
Isomeric SMILES
CC1=CC2=C(C=C1C)N(C3=C(N2)C(=O)NC(=O)N3)C[C@@H]([C@@H]([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)O

Synonyms

  • 1,5-dihydro-FAD
  • FADH
  • Dihydroflavine-adenine dinucleotide
  • Dihydro-FAD
  • flavin adenine dinucleotide reduced
  • Reduced flavine adenine dinucleotide
  • flavin adenine dinucleotide (reduced)
  • 1,5-dihydro-P-5-ester with adenosine
  • Adenosine 5-(trihydrogen pyrophosphate)
  • Riboflavin 5'-(trihydrogen diphosphate), 1,5-dihydro-, P'-5'-ester with adenosine
  • [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4S)-5-(7,8-dimethyl-2,
  • Benzo[g]pteridine riboflavin 5'-(trihydrogen diphosphate) deriv
  • Benzo[gr]pteridine riboflavin 5'-(trihydrogen diphosphate) deriv
  • 1,5-dihydro-Riboflavin 5'-(trihydrogen diphosphate) P'->5'-ester with adenosine
  • Riboflavin 5'-(trihydrogen diphosphate), 1,5-dihydro-, P'-5'-ester with adenosine (9CI)
  • adenosine 5'-(3-{D-ribo-5-[7,8-dimethyl-2,4-dioxo-1,3,4,5-tetrahydrobenzo[g]pteridin-10(2H)-yl]-2,3,4-trihydroxypentyl} dihydrogen diphosphate)
  • Adenosine 5'-(trihydrogen pyrophosphate), 5'->5'-ester with 5,10-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)alloxazine
  • Adenosine 5'-(trihydrogen pyrophosphate), 5'-5'-ester with 5,10-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)alloxazine
  • Adenosine 5'-(trihydrogen pyrophosphate), 5'-5'-ester with 5,10-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)alloxazine (8CI)
  • adenosine 5'-{3-[D-ribo-5-(7,8-dimethyl-2,4-dioxo-1,2,3,4,5,10-tetrahydrobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] dihydrogen diphosphate}
  • Adenosine pyrophosphate 5'-5'-ester with 5,10-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)alloxazine
  • Adenosine pyrophosphate, 5'->5'-ester with 5,10-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)alloxazine
  • Adenosine pyrophosphate, 5'-5'-ester with 5,10-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)alloxazine
  • Adenosine pyrophosphate, 5'-5'-ester with 5,10-dihydro-7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)alloxazine (7CI)

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
787.57 g/molcalc.
Exact mass
787.1728 Dacalc.
LogP (octanol/water)
-1.75calc.
Topological polar surface area
363.3 Ųcalc.
Hydrogen bond donors
11calc.
Hydrogen bond acceptors
19calc.
Rotatable bonds
13calc.
Heavy atoms
53calc.
Rings
6calc.
Aromatic rings
4calc.
Fraction sp3 carbons
0.44calc.
Formal charge
0calc.
Stereocentres
9calc.
Lipinski rule of five
Fails (3 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=c1[nH]c2c(c(=O)[nH]1)Nc1ccccc1N2CCCCCO[PH](=O)O[PH](=O)OCC1CCC(n2cnc3cncnc32)O1

O=c1[nH]c2c(c(=O)[nH]1)Nc1ccccc1N2CCCCCO[PH](=O)O[PH](=O)OCC1CCC(n2cnc3cncnc32)O1

6 rings, 43 atoms.

No other chemical in our database has this scaffold.

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Fadh2 suppliers

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Fadh2 price

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Uses and applications

What the substance is used for, by industry and function

Roles

  • Escherichia coli metabolite
  • animal metabolite
  • bacterial metabolite
  • eukaryotic metabolite
  • mammalian metabolite
  • metabolite
  • mouse metabolite
  • prokaryotic metabolite

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Fadh2 is traded under.

HS 2934.99Indicative HS code

Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934

World exports in 2024
$26.7B
+15.0% vs 2023, imports $26.3B
2019 to 2024
Top exporters
  1. Ireland26.3%
  2. China15.7%
  3. Singapore10.3%
Top importers
  1. United States24.5%
  2. Germany23.1%
  3. Japan4.5%
Reported customs values in USD, not prices.Full trade data

The HS code shown for Fadh2 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Fadh2, based on the data on this page

What is Fadh2?

FADH2 is a flavin adenine dinucleotide. It has a role as a mouse metabolite and an Escherichia coli metabolite. It is a conjugate acid of a FADH2(2-).

What is the CAS number of Fadh2?

The CAS registry number of Fadh2 is 1910-41-4.

What is the molecular formula and weight of Fadh2?

The molecular formula of Fadh2 is C27H35N9O15P2 and its molar mass is 787.57 g/mol.

What is Fadh2 used for?

Known uses and roles of Fadh2 include escherichia coli metabolite, animal metabolite, bacterial metabolite, eukaryotic metabolite, mammalian metabolite and 3 more.

Is Fadh2 hazardous?

No GHS hazard classification for Fadh2 is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Fadh2?

Fadh2 is usually classified under HS code 293499 (Nucleic acids and their salts, whether or not chemically defined, other heterocyclic…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Fadh2?

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What is the price of Fadh2?

Suppliers quote Fadh2 on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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