CID 5278281

Chembl363636

Structural Information

Molecular Formula
C13H17N5O6
SMILES
CCOC(=O)C1=CN(C2=NN=NC(=C12)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChI
InChI=1S/C13H17N5O6/c1-2-23-13(22)5-3-18(11-7(5)10(14)15-17-16-11)12-9(21)8(20)6(4-19)24-12/h3,6,8-9,12,19-21H,2,4H2,1H3,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1
InChIKey
XMQJUWRRJLEQSC-WOUKDFQISA-N
Compound name
ethyl 4-amino-7-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]triazine-5-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

339.1179 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.12518 175.1
[M+Na]+ 362.10712 184.1
[M-H]- 338.11062 176.0
[M+NH4]+ 357.15172 184.4
[M+K]+ 378.08106 181.9
[M+H-H2O]+ 322.11516 167.4
[M+HCOO]- 384.11610 189.5
[M+CH3COO]- 398.13175 206.5
[M+Na-2H]- 360.09257 174.0
[M]+ 339.11735 177.9
[M]- 339.11845 177.9
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.