CID 477549

D4-oxanosine

Structural Information

Molecular Formula
C10H10N4O4
SMILES
C1=C[C@@H](O[C@@H]1CO)N2C=NC3=C2N=C(OC3=O)N
InChI
InChI=1S/C10H10N4O4/c11-10-13-8-7(9(16)18-10)12-4-14(8)6-2-1-5(3-15)17-6/h1-2,4-6,15H,3H2,(H2,11,13)/t5-,6+/m0/s1
InChIKey
IFRMSSGZJSKTDC-NTSWFWBYSA-N
Compound name
5-amino-3-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-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

250.0702 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.07748 150.3
[M+Na]+ 273.05942 162.2
[M-H]- 249.06292 155.6
[M+NH4]+ 268.10402 164.6
[M+K]+ 289.03336 160.7
[M+H-H2O]+ 233.06746 143.1
[M+HCOO]- 295.06840 171.3
[M+CH3COO]- 309.08405 163.6
[M+Na-2H]- 271.04487 155.1
[M]+ 250.06965 154.4
[M]- 250.07075 154.4
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.