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DdUTP

CAT: 0013-GTR19208335Size: 100 µLDry Ice: NoHazardous: No
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CAT#:0013-GTR19208335Size:100 µL
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Description
DdUTP
CAS Number
84445-38-5
Product Name Alternative
2',3'-Dideoxyuridine-5'-triphosphate, Sodium salt
Concentration
10 mM-11 mM
Purity
≥ 98% (HPLC)
Form
Solution in water; Color: colorless to slightly yellow; pH: 7.5 ± 0.5
Smiles
O=c1ccn (c (=O) [nH]1) [C@@H]1O[C@H] (COP (=O) (O) OP (=O) (O) OP (=O) (O) O) CC1
Molecular Formula
C9H15N2O13P3
Molecular Weight
Theoretical MW: 452.14 g/mol (free acid) ; Detected MW: 451.98 g/mol (free acid)
Storage Conditions
Store at -20 °C. Short term exposure (up to 1 week cumulative) to ambient temperature possible
Notes
For research use only.
Applications Notes
Spectroscopic Propertie: λmax 262 nm, ε 9.8 L mmol-1 cm-1 (Tris-HCl, pH 7.5) .

Chemical Information

2',3'-Dideoxyuridine-5'-triphosphate

inhibits HIV reverse transcriptase & has potent DNA chain termination activity

CAS Number84445-38-5
PubChem CID72245
IUPAC Name[[(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC9H15N2O13P3
Molecular Weight452.14
XLogP-4.2
Topological Polar Surface Area218
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count13
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity777
SMILES
C1C[C@@H](O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O)N2C=CC(=O)NC2=O
InChI
InChI=1S/C9H15N2O13P3/c12-7-3-4-11(9(13)10-7)8-2-1-6(22-8)5-21-26(17,18)24-27(19,20)23-25(14,15)16/h3-4,6,8H,1-2,5H2,(H,17,18)(H,19,20)(H,10,12,13)(H2,14,15,16)/t6-,8+/m0/s1
InChIKey
OTXOHOIOFJSIFX-POYBYMJQSA-N
Chemical Structure
2D Structure
2D structure of 2',3'-Dideoxyuridine-5'-triphosphate
CAS: 84445-38-5
CID: 72245
Formula: C9H15N2O13P3
MW: 452.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight452.14
XLogP3-4.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count13
Rotatable Bond Count8
Exact Mass451.97869953
Monoisotopic Mass451.97869953
Topological Polar Surface Area218 Ų
Heavy Atom Count27
Formal Charge0
Complexity777
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes