CID 15958323

2,4(1h,3h)-pyrimidinedione, 1-[2,5-bis-o-[(1,1-dimethylethyl)dimethylsilyl]-.beta.-d-ribofuranosyl]-3-(3-methoxy-3-oxopropyl)-5-methyl-

Structural Information

Molecular Formula
C26H48N2O8Si2
SMILES
CC1=CN(C(=O)N(C1=O)CCC(=O)OC)[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/C26H48N2O8Si2/c1-17-15-28(24(32)27(22(17)31)14-13-19(29)33-8)23-21(36-38(11,12)26(5,6)7)20(30)18(35-23)16-34-37(9,10)25(2,3)4/h15,18,20-21,23,30H,13-14,16H2,1-12H3/t18-,20-,21-,23-/m1/s1
InChIKey
GNXCBECPLQDOSM-KTDPBYDISA-N
Compound name
methyl 3-[3-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

572.2949 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 573.30218 229.9
[M+Na]+ 595.28412 234.3
[M-H]- 571.28762 233.5
[M+NH4]+ 590.32872 233.4
[M+K]+ 611.25806 235.4
[M+H-H2O]+ 555.29216 224.0
[M+HCOO]- 617.29310 236.9
[M+CH3COO]- 631.30875 251.7
[M+Na-2H]- 593.26957 229.5
[M]+ 572.29435 240.7
[M]- 572.29545 240.7
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.