CID 451361

2'-azddaraa

Structural Information

Molecular Formula
C10H12N8O2
SMILES
C1[C@H](O[C@H]([C@H]1N=[N+]=[N-])N2C=NC3=C(N=CN=C32)N)CO
InChI
InChI=1S/C10H12N8O2/c11-8-7-9(14-3-13-8)18(4-15-7)10-6(16-17-12)1-5(2-19)20-10/h3-6,10,19H,1-2H2,(H2,11,13,14)/t5-,6-,10+/m0/s1
InChIKey
JVPFDOXMGPHRJG-JFWOZONXSA-N
Compound name
[(2S,4S,5R)-5-(6-aminopurin-9-yl)-4-azidooxolan-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

28
Patents

276.1083 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.11558 155.4
[M+Na]+ 299.09752 163.7
[M-H]- 275.10102 161.0
[M+NH4]+ 294.14212 168.3
[M+K]+ 315.07146 156.5
[M+H-H2O]+ 259.10556 149.9
[M+HCOO]- 321.10650 180.7
[M+CH3COO]- 335.12215 199.9
[M+Na-2H]- 297.08297 164.9
[M]+ 276.10775 153.1
[M]- 276.10885 153.1
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

patents stripe