CID 123842020

Uridine-5'-carboxamide

Structural Information

Molecular Formula
C10H13N3O7
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)C(C(=O)N)O)O)O
InChI
InChI=1S/C10H13N3O7/c11-8(18)6(17)7-4(15)5(16)9(20-7)13-2-1-3(14)12-10(13)19/h1-2,4-7,9,15-17H,(H2,11,18)(H,12,14,19)/t4-,5+,6?,7-,9+/m0/s1
InChIKey
NVVOVEUCRYFAFM-YMCWJRAKSA-N
Compound name
2-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

287.07535 Da
Monoisotopic Mass

-3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 288.082626 159.2
[M+Na]+ 310.064568 166.4
[M-H]- 286.068074 159.4
[M+NH4]+ 305.109173 169.1
[M+K]+ 326.038508 164.5
[M+H-H2O]+ 270.072610 152.1
[M+HCOO]- 332.073551 173.3
[M+CH3COO]- 346.089201 193.7
[M+Na-2H]- 308.050016 157.7
[M]+ 287.07480142 156.1
[M]- 287.07589858 156.1
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.