Chemical Properties of 9H-purine, 6-(ethylthio)-9-beta-d-ribofuranosyl-, hydrate

InChI

InChI=1S/C12H16N4O4S.H2O/c1-2-21-11-7-10(13-4-14-11)16(5-15-7)12-9(19)8(18)6(3-17)20-12;/h4-6,8-9,12,17-19H,2-3H2,1H3;1H2

InChI Key

YYPQZKFJARPOEV-UHFFFAOYSA-N

Formula

C12H18N4O5S

SMILES

CCSc1ncnc2c1ncn2C1OC(CO)C(O)C1O.O

Molecular Weight¹

330.37

• log₁₀WS : Log10 of Water solubility in mol/l.
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

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

Find more compounds similar to 9H-purine, 6-(ethylthio)-9-beta-d-ribofuranosyl-, hydrate.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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