CID 5271958

Uridine, 2'-deoxy-5-(1-hydroxy-2-methoxyethyl)-

Structural Information

Molecular Formula
C11H16N2O7
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)C(CO)O)CO)O
InChI
InChI=1S/C11H16N2O7/c14-3-7(17)5-2-13(11(19)12-10(5)18)9-1-6(16)8(4-15)20-9/h2,6-9,14-17H,1,3-4H2,(H,12,18,19)/t6-,7?,8+,9+/m0/s1
InChIKey
HBEZJIPJVVECAF-KKVHJZIVSA-N
Compound name
5-(1,2-dihydroxyethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.09576 Da
Monoisotopic Mass

-2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.10304 160.7
[M+Na]+ 311.08498 168.0
[M-H]- 287.08848 159.8
[M+NH4]+ 306.12958 170.8
[M+K]+ 327.05892 165.4
[M+H-H2O]+ 271.09302 154.0
[M+HCOO]- 333.09396 173.4
[M+CH3COO]- 347.10961 188.9
[M+Na-2H]- 309.07043 159.9
[M]+ 288.09521 159.2
[M]- 288.09631 159.2
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.