CID 168475445

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@H](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-SDBNBOCMSA-N
Compound name
(2R)-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

0
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]+ 288.08263 160.8
[M+Na]+ 310.06457 167.4
[M+NH4]+ 305.10917 162.4
[M+K]+ 326.03851 170.5
[M-H]- 286.06807 158.8
[M+Na-2H]- 308.05002 159.7
[M]+ 287.07480 160.2
[M]- 287.07590 160.2
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.