CID 135417208

7-(2,3-dideoxy-.alpha.-l-ribofuranosyl)guanine

Structural Information

Molecular Formula
C10H13N5O3
SMILES
C1C[C@@H](O[C@H]1CO)N2C=NC3=C2C(=O)NC(=N3)N
InChI
InChI=1S/C10H13N5O3/c11-10-13-8-7(9(17)14-10)15(4-12-8)6-2-1-5(3-16)18-6/h4-6,16H,1-3H2,(H3,11,13,14,17)/t5-,6-/m1/s1
InChIKey
GNUNHWGZSOLWPJ-PHDIDXHHSA-N
Compound name
2-amino-7-[(2R,5R)-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

251.10184 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.10912 153.3
[M+Na]+ 274.09106 163.7
[M-H]- 250.09456 154.9
[M+NH4]+ 269.13566 166.7
[M+K]+ 290.06500 160.1
[M+H-H2O]+ 234.09910 145.2
[M+HCOO]- 296.10004 170.8
[M+CH3COO]- 310.11569 164.7
[M+Na-2H]- 272.07651 155.9
[M]+ 251.10129 152.6
[M]- 251.10239 152.6
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.