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DUTP

CAT: 0013-GTR19267160-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19267160-01Size:10 mg
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Description
DUTP (Deoxyuridine triphosphate) is a deoxyuridine phosphate featuring a triphosphate group at the 5' position. It can be utilized in PCR reactions.
CAS Number
1173-82-6
Field of Research
Cell Biology, Molecular Biology
Smiles
O=C1N (C=CC (=O) N1) [C@@H]2O[C@H] (COP (OP (OP (=O) (O) O) (=O) O) (=O) O) [C@@H] (O) C2
Molecular Formula
C9H15N2O14P3
Molecular Weight
468.14
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Deoxyuridine Triphosphate

DUTP is a deoxyuridine phosphate having a triphosphate group at the 5'-position. It has a role as an Arabidopsis thaliana metabolite, a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a deoxyuridine phosphate and a pyrimidine 2'-deoxyribonucleoside 5'-triphosphate. It is a conjugate acid of a dUTP(3-).

CAS Number1173-82-6
PubChem CID65070
IUPAC Name[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular FormulaC9H15N2O14P3
Molecular Weight468.14
XLogP-5.5
Topological Polar Surface Area239
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count8
Heavy Atom Count28
Formal Charge0
Complexity808
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
InChI
InChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1
InChIKey
AHCYMLUZIRLXAA-SHYZEUOFSA-N
Chemical Structure
2D Structure
2D structure of Deoxyuridine Triphosphate
CAS: 1173-82-6
CID: 65070
Formula: C9H15N2O14P3
MW: 468.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight468.14
XLogP3-5.5
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count8
Exact Mass467.97361415
Monoisotopic Mass467.97361415
Topological Polar Surface Area239 Ų
Heavy Atom Count28
Formal Charge0
Complexity808
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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