CID 3005964

2'-deoxy-2-thio-5-vinyluridine

Structural Information

Molecular Formula
C11H14N2O4S
SMILES
C=CC1=CN(C(=S)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O
InChI
InChI=1S/C11H14N2O4S/c1-2-6-4-13(11(18)12-10(6)16)9-3-7(15)8(5-14)17-9/h2,4,7-9,14-15H,1,3,5H2,(H,12,16,18)/t7-,8+,9+/m0/s1
InChIKey
RHRVQPGPQWXCCY-DJLDLDEBSA-N
Compound name
5-ethenyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

270.0674 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.07468 158.7
[M+Na]+ 293.05662 168.5
[M-H]- 269.06012 160.5
[M+NH4]+ 288.10122 172.1
[M+K]+ 309.03056 163.4
[M+H-H2O]+ 253.06466 152.8
[M+HCOO]- 315.06560 170.3
[M+CH3COO]- 329.08125 187.8
[M+Na-2H]- 291.04207 156.8
[M]+ 270.06685 158.7
[M]- 270.06795 158.7
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.