CID 15958317

1-[(2r,3r,4r,5r)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxy-tetrahydrofuran-2-yl]-3-(2-hydroxyethyl)-5-methyl-pyrimidine-2,4-dione

Structural Information

Molecular Formula
C24H46N2O7Si2
SMILES
CC1=CN(C(=O)N(C1=O)CCO)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)O)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C24H46N2O7Si2/c1-16-14-26(22(30)25(12-13-27)20(16)29)21-19(33-35(10,11)24(5,6)7)18(28)17(32-21)15-31-34(8,9)23(2,3)4/h14,17-19,21,27-28H,12-13,15H2,1-11H3/t17-,18-,19-,21-/m1/s1
InChIKey
JROVHIMSCBBUPO-ANTGDGSKSA-N
Compound name
1-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-3-(2-hydroxyethyl)-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

530.28436 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 531.29164 223.7
[M+Na]+ 553.27358 228.6
[M-H]- 529.27708 226.1
[M+NH4]+ 548.31818 228.3
[M+K]+ 569.24752 228.5
[M+H-H2O]+ 513.28162 217.9
[M+HCOO]- 575.28256 230.3
[M+CH3COO]- 589.29821 242.3
[M+Na-2H]- 551.25903 223.8
[M]+ 530.28381 231.8
[M]- 530.28491 231.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.