CID 493610

Nsc706114

Structural Information

Molecular Formula
C23H42N6O7Si2
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1C([C@H]([C@@H](O1)N2C=CC(=O)NC2=O)O[Si](C)(C)C(C)(C)C)([C@@H](C(=O)N)N=[N+]=[N-])O
InChI
InChI=1S/C23H42N6O7Si2/c1-21(2,3)37(7,8)34-13-14-23(33,16(18(24)31)27-28-25)17(36-38(9,10)22(4,5)6)19(35-14)29-12-11-15(30)26-20(29)32/h11-12,14,16-17,19,33H,13H2,1-10H3,(H2,24,31)(H,26,30,32)/t14-,16-,17+,19-,23?/m1/s1
InChIKey
WTNKADPMLCOIFB-FTWRAEQQSA-N
Compound name
(2S)-2-azido-2-[(2R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-3-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

570.2654 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 571.27268 223.4
[M+Na]+ 593.25462 224.5
[M-H]- 569.25812 235.9
[M+NH4]+ 588.29922 231.6
[M+K]+ 609.22856 221.1
[M+H-H2O]+ 553.26266 221.9
[M+HCOO]- 615.26360 243.3
[M+CH3COO]- 629.27925 249.7
[M+Na-2H]- 591.24007 233.2
[M]+ 570.26485 215.9
[M]- 570.26595 215.9
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.