CID 500903

2'-c-methyluridine

Structural Information

Molecular Formula
C10H14N2O6
SMILES
C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)O
InChI
InChI=1S/C10H14N2O6/c1-10(17)7(15)5(4-13)18-8(10)12-3-2-6(14)11-9(12)16/h2-3,5,7-8,13,15,17H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,10-/m1/s1
InChIKey
NBKORJKMMVZAOZ-VPCXQMTMSA-N
Compound name
1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

897
Patents

258.08517 Da
Monoisotopic Mass

-2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.09245 154.0
[M+Na]+ 281.07439 163.7
[M+NH4]+ 276.11899 159.0
[M+K]+ 297.04833 162.2
[M-H]- 257.07789 153.2
[M+Na-2H]- 279.05984 156.7
[M]+ 258.08462 154.7
[M]- 258.08572 154.7
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

patents stripe