CID 359310

3'-amino-3'-deoxythimidine

Structural Information

Molecular Formula
C10H15N3O4
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N
InChI
InChI=1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(4-14)17-8/h3,6-8,14H,2,4,11H2,1H3,(H,12,15,16)
InChIKey
ADVCGXWUUOVPPB-UHFFFAOYSA-N
Compound name
1-[4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

48
References

332
Patents

241.10626 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11354 152.7
[M+Na]+ 264.09548 162.8
[M+NH4]+ 259.14008 157.5
[M+K]+ 280.06942 161.8
[M-H]- 240.09898 154.0
[M+Na-2H]- 262.08093 154.9
[M]+ 241.10571 154.0
[M]- 241.10681 154.0
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