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Coenzyme FO

CAT: 0013-GTR19190294-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19190294-05Size:50 mg
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Description
Coenzyme FO serves as a biosynthetic precursor to coenzyme F420, a critical cofactor for DNA photolyase enzymes involved in microbial DNA repair. This small molecule is utilized in research applications studying photolyase mechanisms, microbial metabolism, and redox biochemistry in both in vitro and in vivo experimental systems.
CAS Number
37333-48-5
Product Name Alternative
Coenzyme FO
Purity
97.66% (May vary between batches)
Solubility
Ethanol:< 1 mg/mL (insoluble) ; DMSO:8 mg/mL (22.02 mM)
Smiles
C ([C@@H] ([C@@H] ([C@@H] (CO) O) O) O) N1C=2C (=CC=3C1=CC (O) =CC3) C (=O) NC (=O) N2
Molecular Formula
C16H17N3O7
Molecular Weight
363.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7,8-Didemethyl-8-hydroxy-5-deazariboflavin

7,8-didemethyl-8-hydroxy-5-deazariboflavin is riboflavin in which the nitrogen at position 5 is replaced by CH and the methyl groups at positions 7 and 8 are substituted by hydrogen and hydroxy, respectively. It has a role as a prosthetic group. It is functionally related to a riboflavin. It is a conjugate acid of a 7,8-didemethyl-8-hydroxy-5-deazariboflavin(1-).

CAS Number37333-48-5
PubChem CID448701
IUPAC Name10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pyrimido[4,5-b]quinoline-2,4,8-trione
Molecular FormulaC16H17N3O7
Molecular Weight363.32
XLogP-3
Topological Polar Surface Area159
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity796
SMILES
C1=CC(=O)C=C2C1=CC3=C(N2C[C@@H]([C@@H]([C@@H](CO)O)O)O)NC(=O)NC3=O
InChI
InChI=1S/C16H17N3O7/c20-6-12(23)13(24)11(22)5-19-10-4-8(21)2-1-7(10)3-9-14(19)17-16(26)18-15(9)25/h1-4,11-13,20,22-24H,5-6H2,(H2,17,18,25,26)/t11-,12+,13-/m0/s1
InChIKey
HJMIIBXYFPJZBP-XQQFMLRXSA-N
Chemical Structure
2D Structure
2D structure of 7,8-Didemethyl-8-hydroxy-5-deazariboflavin
CAS: 37333-48-5
CID: 448701
Formula: C16H17N3O7
MW: 363.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight363.32
XLogP3-3
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass363.10664989
Monoisotopic Mass363.10664989
Topological Polar Surface Area159 Ų
Heavy Atom Count26
Formal Charge0
Complexity796
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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