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5' (R) -C-Methyl-2-thiouridine

CAT: 0931-TNU0410-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0410-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2305416-01-5
Target
Others, Nucleoside Antimetabolite/Analog
Related Pathways
Others, DNA Damage/DNA Repair, Cell Cycle/Checkpoint
Bioactivity
5' (R) -C-Methyl-2-thiouridine is a Nucleoside Derivative - 5'-Modified nucleoside.
Smiles
O[C@H]1[C@@H](O[C@]([C@@H](C)O)([C@H]1O)[H])N2C(=S)NC(=O)C=C2
Molecular Formula
C10H14N2O5S
Molecular Weight
274.29
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5'(R)-C-Methyl-2-thiouridine
CAS Number2305416-01-5
PubChem CID168448501
IUPAC Name1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one
Molecular FormulaC10H14N2O5S
Molecular Weight274.30
XLogP-0.9
Topological Polar Surface Area134
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity402
SMILES
C[C@H]([C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=O)NC2=S)O)O)O
InChI
InChI=1S/C10H14N2O5S/c1-4(13)8-6(15)7(16)9(17-8)12-3-2-5(14)11-10(12)18/h2-4,6-9,13,15-16H,1H3,(H,11,14,18)/t4-,6+,7-,8-,9-/m1/s1
InChIKey
OSPURDLIERIHLI-PMPOVCSBSA-N
Chemical Structure
2D Structure
2D structure of 5'(R)-C-Methyl-2-thiouridine
CAS: 2305416-01-5
CID: 168448501
Formula: C10H14N2O5S
MW: 274.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight274.30
XLogP3-0.9
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass274.06234272
Monoisotopic Mass274.06234272
Topological Polar Surface Area134 Ų
Heavy Atom Count18
Formal Charge0
Complexity402
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