CID 477550

2',3'-dideoxyoxanosine

Structural Information

Molecular Formula
C10H12N4O4
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=C(OC3=O)N
InChI
InChI=1S/C10H12N4O4/c11-10-13-8-7(9(16)18-10)12-4-14(8)6-2-1-5(3-15)17-6/h4-6,15H,1-3H2,(H2,11,13)/t5-,6+/m0/s1
InChIKey
IKRZOTQXMBSJPI-NTSWFWBYSA-N
Compound name
5-amino-3-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-d][1,3]oxazin-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

252.08586 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.09314 151.6
[M+Na]+ 275.07508 162.4
[M-H]- 251.07858 156.4
[M+NH4]+ 270.11968 165.7
[M+K]+ 291.04902 161.2
[M+H-H2O]+ 235.08312 144.4
[M+HCOO]- 297.08406 171.2
[M+CH3COO]- 311.09971 164.4
[M+Na-2H]- 273.06053 155.4
[M]+ 252.08531 154.2
[M]- 252.08641 154.2
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.