CID 15958316

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

Structural Information

Molecular Formula
C24H45N3O8Si2
SMILES
CC1=CN(C(=O)N(C1=O)CC(=O)ON)[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/C24H45N3O8Si2/c1-15-12-27(22(31)26(20(15)30)13-17(28)34-25)21-18(29)19(35-37(10,11)24(5,6)7)16(33-21)14-32-36(8,9)23(2,3)4/h12,16,18-19,21,29H,13-14,25H2,1-11H3/t16-,18-,19-,21-/m1/s1
InChIKey
SUKUCRBEDGJZTE-XLBJILASSA-N
Compound name
amino 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

559.27454 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 560.28182 227.4
[M+Na]+ 582.26376 231.4
[M-H]- 558.26726 230.7
[M+NH4]+ 577.30836 230.6
[M+K]+ 598.23770 232.8
[M+H-H2O]+ 542.27180 221.2
[M+HCOO]- 604.27274 235.2
[M+CH3COO]- 618.28839 251.1
[M+Na-2H]- 580.24921 227.3
[M]+ 559.27399 235.5
[M]- 559.27509 235.5
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.