Chemical Properties of uridine-2'(3')-monophosphate, TMS

InChI

InChI=1S/C24H53N2O9PSi5/c1-37(2,3)29-18-19-21(33-39(7,8)9)22(31-36(28,34-40(10,11)12)35-41(13,14)15)23(30-19)26-17-16-20(25-24(26)27)32-38(4,5)6/h16-17,19,21-23H,18H2,1-15H3

InChI Key

LCNUWJAUTZRRBE-UHFFFAOYSA-N

Formula

C24H53N2O9PSi5

SMILES

C[Si](C)(C)OCC1OC(n2ccc(O[Si](C)(C)C)nc2=O)C(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C1O[Si](C)(C)C

Molecular Weight¹

685.09

• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
logPoct/wat	6.622		Crippen Calculated Property
Inp	[2828.00; 2828.00]
Inp	2828.00		NIST
Inp	2828.00		NIST

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Similar Compounds

Find more compounds similar to uridine-2'(3')-monophosphate, TMS.

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.
• Crippen Method
• Crippen 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.