CID 451898

2',3'-acyclic-3'-azido-thymidine

Structural Information

Molecular Formula
C10H15N5O4
SMILES
CC1=CN(C(=O)NC1=O)C(C)OC(CN=[N+]=[N-])CO
InChI
InChI=1S/C10H15N5O4/c1-6-4-15(10(18)13-9(6)17)7(2)19-8(5-16)3-12-14-11/h4,7-8,16H,3,5H2,1-2H3,(H,13,17,18)
InChIKey
RAYAHSPEUYUXTP-UHFFFAOYSA-N
Compound name
1-[1-(1-azido-3-hydroxypropan-2-yl)oxyethyl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1124 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.11968 155.7
[M+Na]+ 292.10162 162.7
[M-H]- 268.10512 157.4
[M+NH4]+ 287.14622 168.3
[M+K]+ 308.07556 155.9
[M+H-H2O]+ 252.10966 151.9
[M+HCOO]- 314.11060 180.4
[M+CH3COO]- 328.12625 195.8
[M+Na-2H]- 290.08707 162.8
[M]+ 269.11185 154.9
[M]- 269.11295 154.9
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.