Chemical Properties of Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS

Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS

PDF Excel Molecule Calculator
InChI
InChI=1S/C19H30N2O8Si/c1-11(22)27-15-13(10-26-30(6,7)19(3,4)5)29-17(16(15)28-12(2)23)21-9-8-14(24)20-18(21)25/h8-9,13,15-17H,10H2,1-7H3,(H,20,24,25)/t13-,15?,16?,17-/m1/s1
InChI Key
FQIQTXXZFVGPHV-LHUBUQBQSA-N
Formula
C19H30N2O8Si
SMILES
CC(=O)OC1C(CO[Si](C)(C)C(C)(C)C)OC(n2ccc(=O)[nH]c2=O)C1OC(C)=O
Molecular Weight1
442.54
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
log10WS 0.12 Crippen Calculated Property
logPoct/wat 0.837 Crippen Calculated Property
Inp 2706.00 NIST

Similar Compounds

Uridine, 2'-O-TBDMS, 3'-O-acetyl, 5'-O-TBDMS. Uridine, 2'-O-acetyl, 3',5'-bis-O-TBDMS. Uridine, 2'-O-TBDMS, 3',5'-bis-O-acetyl. Benzylmorphine. Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3«beta»,5«alpha»,11R,13«beta»,19«alpha»)-. [2,2'-Bimorphinan]-3,3',6,6'-tetrol, 7,7',8,8'-tetradehydro-4,5:4',5'-diepoxy-17,17'-dimethyl-, (5«alpha»,6«alpha»)-(5'«alpha»,6'«alpha»)-. Morphinan-3,6-diol, 7,8-didehydro-4,5-epoxy-17-methyl- (5«alpha»,6«alpha»)-, bis(trifluoroacetate) (ester). Triazolo[4,5-d]pyrimidin-7-ol,3h-v-, 5-amino-3-(2',3'-o-isopropylidene-beta-d-ribofuranosyl)-, 5'-diphenyl phosphate (keto form). Deserpidine. Paclitaxel. Ergotaman-3',6',18-trione, 9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'«alpha»,10«alpha»)-. Ergotamine. Ergocristine. Codeine-propionyl. Ajmaline.

Find more compounds similar to Uridine, 2',3'-bis-O-acetyl, 5'-O-TBDMS.

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.