Products for Research Use Only

Thyminose

CAT: 0013-GTR19168366-01Size: 1 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19168366-01Size:1 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Thyminose
CAS Number
533-67-5
Product Name Alternative
Deoxyribose, 2-Deoxy-D-arabinose, 2-Deoxy-D-erythropentose, 2-Deoxy-D-ribose, apoptosis, EndogenousMetabolite, Endogenous Metabolite, inhibit, Inhibitor, Thyminose
Field of Research
Cell Biology, Metabolism Research
Purity
99.69% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (14.91 mM) ; DMSO:55 mg/mL (410.05 mM)
Smiles
OC[C@@H] (O) [C@@H] (O) CC=O
Molecular Formula
C5H10O4
Molecular Weight
134.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Deoxyribose

2-deoxy-D-ribofuranose is a deoxypentose that is D-ribofuranose in which the hydroxy group at position C-2 is replaced by hydrogen. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite and a human metabolite.

CAS Number533-67-5
PubChem CID9828112
IUPAC Name(4S,5R)-5-(hydroxymethyl)oxolane-2,4-diol
Molecular FormulaC5H10O4
Molecular Weight134.13
XLogP-1
Topological Polar Surface Area69.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity95
SMILES
C1[C@@H]([C@H](OC1O)CO)O
InChI
InChI=1S/C5H10O4/c6-2-4-3(7)1-5(8)9-4/h3-8H,1-2H2/t3-,4+,5?/m0/s1
InChIKey
PDWIQYODPROSQH-PYHARJCCSA-N
Chemical Structure
2D Structure
2D structure of Deoxyribose
CAS: 533-67-5
CID: 9828112
Formula: C5H10O4
MW: 134.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight134.13
XLogP3-1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass134.05790880
Monoisotopic Mass134.05790880
Topological Polar Surface Area69.9 Ų
Heavy Atom Count9
Formal Charge0
Complexity95
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes