Chemical Properties of Guanosine (CAS 118-00-3)

InChI

InChI=1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6-,9-/m1/s1

InChI Key

NYHBQMYGNKIUIF-UUOKFMHZSA-N

Formula

C10H13N5O2

SMILES

Nc1nc2c(ncn2C2OC(CO)C(O)C2O)c(=O)[nH]1

Molecular Weight¹

235.24

CAS

118-00-3

Other Names

• Guanine, 9«beta»-d-ribofuranosyl-
• «beta»-D-Ribofuranoside, guanine-9
• Guanozin
• Guo
• Inosine, 2-amino-
• Vernine
• 2-Amino-1,9-dihydro-9«beta»-d-ribofuranosyl-6H-purin-6-one
• 6H-Purin-6-one, 2-amino-1,9-dihydro-9-«beta»-D-ribofuranosyl-
• Guanine riboside
• Guanine-9-«beta»-D-ribofuranoside
• Ribofuranoside, guanine-9, «beta»-D-
• USAF CB-11
• 2(3H)-Imino-9-«beta»-D-ribofuranosyl-9H-purin-6(1H)-one
• 9-«beta»-D-ribofuranosylguanine
• dl-Guanosine
• NSC 19994
• Guanosine, anhydrous

• PAff : Proton affinity (kJ/mol).
• BasG : Gas basicity (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Guanosine.

Sources

• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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.