CID 451899

2',3'-acyclic-3'-azido uridine

Structural Information

Molecular Formula
C9H13N5O4
SMILES
CC(N1C=CC(=O)NC1=O)OC(CN=[N+]=[N-])CO
InChI
InChI=1S/C9H13N5O4/c1-6(18-7(5-15)4-11-13-10)14-3-2-8(16)12-9(14)17/h2-3,6-7,15H,4-5H2,1H3,(H,12,16,17)
InChIKey
JICHTIUHDKHBEN-UHFFFAOYSA-N
Compound name
1-[1-(1-azido-3-hydroxypropan-2-yl)oxyethyl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.09676 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.10404 150.8
[M+Na]+ 278.08598 157.2
[M-H]- 254.08948 152.2
[M+NH4]+ 273.13058 163.6
[M+K]+ 294.05992 150.7
[M+H-H2O]+ 238.09402 146.9
[M+HCOO]- 300.09496 175.8
[M+CH3COO]- 314.11061 191.6
[M+Na-2H]- 276.07143 159.0
[M]+ 255.09621 149.3
[M]- 255.09731 149.3
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

No patent data available for this compound.