CID 6338466

Uridine, 2',3'-didehydro-2',3'-deoxy-, 5'-(hydrogen phosphonate)

Structural Information

Molecular Formula
C9H10N2O6P
SMILES
C1=C[C@@H](O[C@@H]1CO[P+](=O)O)N2C=CC(=O)NC2=O
InChI
InChI=1S/C9H9N2O6P/c12-7-3-4-11(9(13)10-7)8-2-1-6(17-8)5-16-18(14)15/h1-4,6,8H,5H2,(H-,10,12,13,14,15)/p+1/t6-,8+/m0/s1
InChIKey
GFRYFDDJKWNBKV-POYBYMJQSA-O
Compound name
[(2S,5R)-5-(2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-hydroxy-oxophosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

273.02765 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 274.03493 153.8
[M+Na]+ 296.01687 161.7
[M-H]- 272.02037 155.8
[M+NH4]+ 291.06147 166.2
[M+K]+ 311.99081 155.2
[M+H-H2O]+ 256.02491 146.6
[M+HCOO]- 318.02585 177.8
[M+CH3COO]- 332.04150 182.0
[M+Na-2H]- 294.00232 157.0
[M]+ 273.02710 154.6
[M]- 273.02820 154.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.