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2'-Deoxyisoguanosine

CAT: 0804-HY-W602640-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W602640-01Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2'-Deoxyisoguanosine is a purine nucleoside analog. 2'-deoxyisoguanosine has low potency and specificity in inhibiting tumor cell growth, similar to other telomerase inhibitors.
CAS Number
106449-56-3
UNSPSC
12352005
Hazard Statement
H302, H315, H319
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-deoxyisoguanosine.html
Purity
99.81
Solubility
DMSO : 50 mg/mL (ultrasonic)
Smiles
OC[C@@H]1[C@@H](O)C[C@H](N2C=NC3=C2NC(N=C3N)=O)O1
Molecular Formula
C10H13N5O4
Molecular Weight
267.24
Precautions
H302, H315, H319
References & Citations
[1]Nowak R, Sawardo-Rochowska M, Kazimierczuk Z, Nowak RJ. Effect of 2'-deoxyisoguanosine on the growth of human tumor and normal cell lines. Eksp Onkol. 2004;26 (1) :20-23.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Oligonucleotides
Clinical Information
No Development Reported

Chemical Information

2'-Deoxyisoguanosine
CAS Number106449-56-3
PubChem CID198689
IUPAC Name6-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one
Molecular FormulaC10H13N5O4
Molecular Weight267.24
XLogP-2
Topological Polar Surface Area133
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity514
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(NC(=O)N=C32)N)CO)O
InChI
InChI=1S/C10H13N5O4/c11-8-7-9(14-10(18)13-8)15(3-12-7)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
InChIKey
SWFIFWZFCNRPBN-KVQBGUIXSA-N
Chemical Structure
2D Structure
2D structure of 2'-Deoxyisoguanosine
CAS: 106449-56-3
CID: 198689
Formula: C10H13N5O4
MW: 267.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight267.24
XLogP3-2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass267.09675391
Monoisotopic Mass267.09675391
Topological Polar Surface Area133 Ų
Heavy Atom Count19
Formal Charge0
Complexity514
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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