CID 452513

Uridine, 5-cyano-2',3'-dideoxy-3'-fluoro-

Structural Information

Molecular Formula
C10H10FN3O4
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C#N)CO)F
InChI
InChI=1S/C10H10FN3O4/c11-6-1-8(18-7(6)4-15)14-3-5(2-12)9(16)13-10(14)17/h3,6-8,15H,1,4H2,(H,13,16,17)/t6-,7+,8+/m0/s1
InChIKey
ZCZNLIYHWYKUMR-XLPZGREQSA-N
Compound name
1-[(2R,4S,5R)-4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxopyrimidine-5-carbonitrile
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

255.06554 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.07282 147.9
[M+Na]+ 278.05476 159.2
[M-H]- 254.05826 148.3
[M+NH4]+ 273.09936 159.9
[M+K]+ 294.02870 155.7
[M+H-H2O]+ 238.06280 133.1
[M+HCOO]- 300.06374 161.7
[M+CH3COO]- 314.07939 199.6
[M+Na-2H]- 276.04021 149.2
[M]+ 255.06499 141.3
[M]- 255.06609 141.3
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

patents stripe