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2’-Amino-2’-deoxy-β-D-arabinouridine

CAT: 0804-HY-152675Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-152675Size:1 Each
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2’-Amino-2’-deoxy-β-D-arabinouridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
CAS Number
68115-81-1
UNSPSC
12352005
Target
Nucleoside Antimetabolite/Analog
Type
Oligonucleotides
Related Pathways
Cell Cycle/DNA Damage
Applications
Cancer-programmed cell death
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/2-amino-2-deoxy-β-d-arabinouridine.html
Solubility
10 mM in DMSO
Smiles
OC[C@@H]1[C@@H](O)[C@H](N)[C@H](N2C(NC(C=C2)=O)=O)O1
Molecular Formula
C9H13N3O5
Molecular Weight
243.22
References & Citations
[1]Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18 (23) :3373-88.
Shipping Conditions
Room temperature
Scientific Category
Oligonucleotides
Clinical Information
No Development Reported

Chemical Information

2'-Amino-2'-deoxy-beta-d-arabinouridine
CAS Number68115-81-1
PubChem CID14209054
IUPAC Name1-[(2R,3S,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular FormulaC9H13N3O5
Molecular Weight243.22
XLogP-2.2
Topological Polar Surface Area125
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity372
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@H]([C@@H]([C@H](O2)CO)O)N
InChI
InChI=1S/C9H13N3O5/c10-6-7(15)4(3-13)17-8(6)12-2-1-5(14)11-9(12)16/h1-2,4,6-8,13,15H,3,10H2,(H,11,14,16)/t4-,6+,7-,8-/m1/s1
InChIKey
LLIPTMWIZVIUSX-PXBUCIJWSA-N
Chemical Structure
2D Structure
2D structure of 2'-Amino-2'-deoxy-beta-d-arabinouridine
CAS: 68115-81-1
CID: 14209054
Formula: C9H13N3O5
MW: 243.22
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight243.22
XLogP3-2.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass243.08552052
Monoisotopic Mass243.08552052
Topological Polar Surface Area125 Ų
Heavy Atom Count17
Formal Charge0
Complexity372
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
FA144647-012’-Amino-2’-deoxy-β-D-arabinouridine
TNU0268-012'-Amino-2'-deoxy-b-D-arabinouridine
TNU0516-012'-Amino-2'-deoxy-5-fluoro-arabinouridine
MBS58270342'-Deoxy-2'-fluoro-4'-thio-a-D-arabinouridine
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TNU1172-015'-O-DMT-2'-deoxy-2'-fluoro-β-D-arabinouridine
GTR19214978-012'-Deoxy-2'-fluoro-4'-thio-b-D-arabinouridine
MBS58256824'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine
TNU0239-012'-Deoxy-2'-fluoro-4-thio-beta-D-arabinouridine
MBS58262425-Bromo-2'-deoxy-2'-fluoro-beta-D-arabinouridine

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