CID 444320

2',5'-dideoxyuridine

Structural Information

Molecular Formula
C9H12N2O4
SMILES
C[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=O)NC2=O)O
InChI
InChI=1S/C9H12N2O4/c1-5-6(12)4-8(15-5)11-3-2-7(13)10-9(11)14/h2-3,5-6,8,12H,4H2,1H3,(H,10,13,14)/t5-,6+,8-/m1/s1
InChIKey
FDCFKLBIAIKUKB-GKROBHDKSA-N
Compound name
1-[(2R,4S,5R)-4-hydroxy-5-methyloxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

113
Patents

212.07971 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.08699 142.4
[M+Na]+ 235.06893 152.2
[M-H]- 211.07243 145.4
[M+NH4]+ 230.11353 157.9
[M+K]+ 251.04287 149.9
[M+H-H2O]+ 195.07697 135.7
[M+HCOO]- 257.07791 160.9
[M+CH3COO]- 271.09356 179.7
[M+Na-2H]- 233.05438 145.5
[M]+ 212.07916 141.5
[M]- 212.08026 141.5
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

patents stripe