CID 5464644

Uridine, 2', 3'-dialdehyde

Structural Information

Molecular Formula
C9H10N2O6
SMILES
C1=CN(C(=O)NC1=O)[C@@H](C=O)O[C@H](CO)C=O
InChI
InChI=1S/C9H10N2O6/c12-3-6(4-13)17-8(5-14)11-2-1-7(15)10-9(11)16/h1-3,5-6,8,13H,4H2,(H,10,15,16)/t6-,8+/m0/s1
InChIKey
TVPBPUUXMFAUMG-POYBYMJQSA-N
Compound name
(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-hydroxypropanal
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

242.05388 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.06116 145.9
[M+Na]+ 265.04310 154.2
[M-H]- 241.04660 144.5
[M+NH4]+ 260.08770 159.0
[M+K]+ 281.01704 152.2
[M+H-H2O]+ 225.05114 138.5
[M+HCOO]- 287.05208 164.8
[M+CH3COO]- 301.06773 185.3
[M+Na-2H]- 263.02855 149.6
[M]+ 242.05333 148.4
[M]- 242.05443 148.4
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.