CID 15958320

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

Structural Information

Molecular Formula
C25H47N3O8Si2
SMILES
CC1=CN(C(=O)N(C1=O)CC(=O)ONC)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O
InChI
InChI=1S/C25H47N3O8Si2/c1-16-13-28(23(32)27(21(16)31)14-18(29)35-26-8)22-19(30)20(36-38(11,12)25(5,6)7)17(34-22)15-33-37(9,10)24(2,3)4/h13,17,19-20,22,26,30H,14-15H2,1-12H3/t17-,19-,20-,22-/m1/s1
InChIKey
SZTINLDJRUDRBX-JWUVWSEFSA-N
Compound name
methylamino 2-[3-[(2R,3R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxyoxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

573.29016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 574.29744 231.0
[M+Na]+ 596.27938 234.6
[M-H]- 572.28288 234.6
[M+NH4]+ 591.32398 233.9
[M+K]+ 612.25332 236.1
[M+H-H2O]+ 556.28742 224.7
[M+HCOO]- 618.28836 239.2
[M+CH3COO]- 632.30401 254.3
[M+Na-2H]- 594.26483 231.5
[M]+ 573.28961 240.5
[M]- 573.29071 240.5
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.