CID 512869

Uridine, 5,6-dihydro-6-oxo-

Structural Information

Molecular Formula
C9H12N2O7
SMILES
C1C(=O)NC(=O)N(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChI
InChI=1S/C9H12N2O7/c12-2-3-6(15)7(16)8(18-3)11-5(14)1-4(13)10-9(11)17/h3,6-8,12,15-16H,1-2H2,(H,10,13,17)/t3-,6-,7-,8-/m1/s1
InChIKey
ORKMJGCPXNATJL-YXZULKJRSA-N
Compound name
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-diazinane-2,4,6-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

260.06445 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.07173 154.3
[M+Na]+ 283.05367 161.6
[M-H]- 259.05717 154.1
[M+NH4]+ 278.09827 166.1
[M+K]+ 299.02761 159.5
[M+H-H2O]+ 243.06171 148.2
[M+HCOO]- 305.06265 166.0
[M+CH3COO]- 319.07830 185.8
[M+Na-2H]- 281.03912 152.9
[M]+ 260.06390 150.1
[M]- 260.06500 150.1
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.