CID 503810

Chembl2093090

Structural Information

Molecular Formula
C11H10Cl2N2O3
SMILES
C1[C@H]([C@H]([C@H](O1)C2=C(N=C3N2C=C(C=C3)Cl)Cl)O)O
InChI
InChI=1S/C11H10Cl2N2O3/c12-5-1-2-7-14-11(13)8(15(7)3-5)10-9(17)6(16)4-18-10/h1-3,6,9-10,16-17H,4H2/t6-,9-,10-/m1/s1
InChIKey
RJHCFGVAYGDWCW-BDODKLCJSA-N
Compound name
(2R,3R,4R)-2-(2,6-dichloroimidazo[1,2-a]pyridin-3-yl)oxolane-3,4-diol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.00684 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.01412 159.8
[M+Na]+ 310.99606 172.2
[M-H]- 286.99956 163.5
[M+NH4]+ 306.04066 176.6
[M+K]+ 326.97000 166.9
[M+H-H2O]+ 271.00410 154.4
[M+HCOO]- 333.00504 169.0
[M+CH3COO]- 347.02069 171.9
[M+Na-2H]- 308.98151 160.7
[M]+ 288.00629 163.9
[M]- 288.00739 163.9
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.