Chemical Properties of Guanosine, 2'-deoxy- (CAS 961-07-9)

Guanosine, 2'-deoxy-

InChI
InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)
InChI Key
YKBGVTZYEHREMT-UHFFFAOYSA-N
Formula
C10H13N5O4
SMILES
Nc1nc(=O)c2ncn(C3CC(O)C(CO)O3)c2[nH]1
Molecular Weight1
267.24
CAS
961-07-9
Other Names
  • Deoxyguanosine
  • Guanine deoxyriboside
  • Guanine, 9-(2-deoxy-«beta»-D-erythro-pentofuranosyl)-
  • NSC 22837
  • 2'-Deoxyguanosine
  • Desoxyguanosine
  • Guanine deoxy nucleoside
  • 2-Deoxyguanosine
  • 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-«beta»-D-ribofuranosyl)-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
PAff 995.40 kJ/mol NIST
BasG 962.90 kJ/mol NIST
log10WS -2.08 Relay (1.0) Calculated Property
logPoct/wat -2.139 Crippen Calculated Property
McVol 175.360 ml/mol McGowan Calculated Property
Tfus 569.78 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

adenosine-2'-monophosphate, TMS. 3'-Deoxyguanosine, tris(trimethylsilyl) deriv.. Cytidine, buto-oxime-TMS derivative. Cytidine, metho-oxime-TMS derivative. Cytidine, etho-oxime-TMS derivative. Adenosine, 5'-S-methyl-5'-thio-N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-. guanosine, TMS. 2'-Deoxyguanosine, N-trimethylsilyl-, tris(trimethylsilyl) ether. Adenosine, N-(trimethylsilyl)-2',3'-bis-O-(trimethylsilyl)-, 5'-[bis(trimethylsilyl) phosphate]. guanosine-2'(3')-monophosphate, TMS. 9H-Purin-2-amine, N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-9-[2,3,5-tris-O-(trimethylsilyl)-«beta»-D-ribofuranosyl]-. [2H6]Isopentenyladenine nucleotide, permethylated. Adenosine-tetrakis(trimethylsilyl)-. N6-TBDMS-Adenosine, 2',3',5'-tris-O-TBDMS. 2',3'-Di-O-acetyladenosine, N-trimethylsilyl-, trimethylsilyl ether.

Find more compounds similar to Guanosine, 2'-deoxy-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.