CID 10357262

15763-11-8

Structural Information

Molecular Formula
C10H15N7O4
SMILES
C1=NC2=C(N=C(N=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NN)N
InChI
InChI=1S/C10H15N7O4/c11-7-4-8(15-10(14-7)16-12)17(2-13-4)9-6(20)5(19)3(1-18)21-9/h2-3,5-6,9,18-20H,1,12H2,(H3,11,14,15,16)/t3-,5-,6-,9-/m1/s1
InChIKey
BAYFDGKAUSOEIS-UUOKFMHZSA-N
Compound name
(2R,3R,4S,5R)-2-(6-amino-2-hydrazinylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

152
Patents

297.11856 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.12584 164.3
[M+Na]+ 320.10778 171.6
[M+NH4]+ 315.15238 167.4
[M+K]+ 336.08172 175.0
[M-H]- 296.11128 165.0
[M+Na-2H]- 318.09323 164.6
[M]+ 297.11801 164.7
[M]- 297.11911 164.7
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