CID 86572989

Novuridine

Structural Information

Molecular Formula
C9H11N5O4
SMILES
CO[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=O)NC2=O)N=[N+]=[N-]
InChI
InChI=1S/C9H11N5O4/c1-17-8-5(12-13-10)4-7(18-8)14-3-2-6(15)11-9(14)16/h2-3,5,7-8H,4H2,1H3,(H,11,15,16)/t5-,7+,8-/m0/s1
InChIKey
FUELZDHGXJKHOX-ARDNSNSESA-N
Compound name
1-[(2R,4S,5S)-4-azido-5-methoxyoxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

27
References

0
Patents

253.0811 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.08838 151.3
[M+Na]+ 276.07032 159.3
[M-H]- 252.07382 158.2
[M+NH4]+ 271.11492 165.4
[M+K]+ 292.04426 153.2
[M+H-H2O]+ 236.07836 147.0
[M+HCOO]- 298.07930 177.9
[M+CH3COO]- 312.09495 191.8
[M+Na-2H]- 274.05577 159.9
[M]+ 253.08055 149.5
[M]- 253.08165 149.5
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.