CID 5272654

57680-47-4

Structural Information

Molecular Formula
C10H13N5O4
SMILES
C1=CN=C(C2=C1N(N=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
InChI
InChI=1S/C10H13N5O4/c11-9-6-4(1-2-12-9)15(14-13-6)10-8(18)7(17)5(3-16)19-10/h1-2,5,7-8,10,16-18H,3H2,(H2,11,12)/t5-,7-,8-,10-/m1/s1
InChIKey
ODVPAKGFKSWSQB-VPCXQMTMSA-N
Compound name
(2R,3R,4S,5R)-2-(4-aminotriazolo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

267.09674 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.104016 157.1
[M+Na]+ 290.085958 167.3
[M-H]- 266.089464 157.8
[M+NH4]+ 285.130563 169.4
[M+K]+ 306.059898 164.2
[M+H-H2O]+ 250.094000 149.5
[M+HCOO]- 312.094941 173.1
[M+CH3COO]- 326.110591 167.9
[M+Na-2H]- 288.071406 158.8
[M]+ 267.09619142 157.2
[M]- 267.09728858 157.2
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

patents stripe