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2,5-Deoxyfructosazine (hydrochloride)

CAT: 0931-T37276-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T37276-01Size:1 mg
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CAS Number
17460-13-8
Target
Others, DNA/RNA Synthesis
Related Pathways
Others, Cell Cycle/Checkpoint, DNA Damage/DNA Repair
Bioactivity
2,5-Deoxyfructosazine is a pyrazine derivative found in cured tobacco and used as a flavoring agent in the food and tobacco industry. It can be produced via pyrolytic decomposition of natural compounds or through the reaction of sugars with alcoholic ammonia. Additionally, it forms from the breakdown of D-glucosamine at neutral pH. Similar to glucosamine, 2,5-deoxyfructosazine exhibits DNA strand breakage activity and strongly inhibits IL-2 production by Jurkat cells stimulated with phytohemagglutinin (IC50 = ~1.25 mM) .
Smiles
OC[C@@H](O)[C@@H](O)Cc1cnc(cn1)[C@@H](O)[C@H](O)[C@H](O)CO
Molecular Formula
C12H20N2O7
Molecular Weight
304.3
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Deoxyfructosazine

structure given in first source

CAS Number17460-13-8
PubChem CID73452
IUPAC Name(1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
Molecular FormulaC12H20N2O7
Molecular Weight304.30
XLogP-4.6
Topological Polar Surface Area167
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count21
Formal Charge0
Complexity297
SMILES
C1=C(N=CC(=N1)[C@H]([C@@H]([C@@H](CO)O)O)O)C[C@@H]([C@@H](CO)O)O
InChI
InChI=1S/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2/t8-,9+,10+,11+,12+/m0/s1
InChIKey
FBDICDJCXVZLIP-VSSNEEPJSA-N
Chemical Structure
2D Structure
2D structure of Deoxyfructosazine
CAS: 17460-13-8
CID: 73452
Formula: C12H20N2O7
MW: 304.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight304.30
XLogP3-4.6
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass304.12705098
Monoisotopic Mass304.12705098
Topological Polar Surface Area167 Ų
Heavy Atom Count21
Formal Charge0
Complexity297
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes