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2'-Deoxyadenosine

CAT: 0013-GTR19173488-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173488-01Size:100 mg
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Description
2'-Deoxyadenosine (NSC-141848) is the deoxyribonucleoside form of adenine, a fundamental building block of DNA where it base-pairs with deoxythymidine. This compound is widely used in biochemical research, including in vitro studies of DNA synthesis and repair, and as a standard in analytical applications.
CAS Number
958-09-8
Product Name Alternative
2'Deoxyadenosine, 2'-Deoxyadenosine, 2' Deoxyadenosine, NSC 141848, inhibit, NSC141848, NSC-141848, Inhibitor, Endogenous Metabolite, EndogenousMetabolite
Field of Research
Cell Biology, Metabolism Research, Molecular Biology, Protein Biochemistry
Purity
99.71% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (3.98 mM) ; DMSO:2.52 mg/mL (10.03 mM)
Smiles
Nc1ncnc2n (cnc12) [C@H]1C[C@H] (O) [C@@H] (CO) O1
Molecular Formula
C10H13N5O3
Molecular Weight
251.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Deoxyadenosine

2'-deoxyadenosine is a purine 2'-deoxyribonucleoside having adenine as the nucleobase. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a purines 2'-deoxy-D-ribonucleoside and a purine 2'-deoxyribonucleoside.

CAS Number958-09-8
PubChem CID13730
IUPAC Name(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Molecular FormulaC10H13N5O3
Molecular Weight251.24
XLogP-0.5
Topological Polar Surface Area119
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity307
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O
InChI
InChI=1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1
InChIKey
OLXZPDWKRNYJJZ-RRKCRQDMSA-N
Chemical Structure
2D Structure
2D structure of Deoxyadenosine
CAS: 958-09-8
CID: 13730
Formula: C10H13N5O3
MW: 251.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight251.24
XLogP3-0.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass251.10183929
Monoisotopic Mass251.10183929
Topological Polar Surface Area119 Ų
Heavy Atom Count18
Formal Charge0
Complexity307
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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