CID 453461

3'-hn2-lyxo-t

Structural Information

Molecular Formula
C10H15N3O5
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@@H](O2)CO)N)O
InChI
InChI=1S/C10H15N3O5/c1-4-2-13(10(17)12-8(4)16)9-7(15)6(11)5(3-14)18-9/h2,5-7,9,14-15H,3,11H2,1H3,(H,12,16,17)/t5-,6+,7+,9+/m0/s1
InChIKey
XTMUVONJUKLBOY-YYWONIAYSA-N
Compound name
1-[(2R,3R,4S,5R)-4-amino-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

257.10117 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.108446 155.8
[M+Na]+ 280.090388 165.3
[M-H]- 256.093894 157.5
[M+NH4]+ 275.134993 168.6
[M+K]+ 296.064328 162.2
[M+H-H2O]+ 240.098430 148.9
[M+HCOO]- 302.099371 172.9
[M+CH3COO]- 316.115021 190.6
[M+Na-2H]- 278.075836 156.0
[M]+ 257.10062142 154.0
[M]- 257.10171858 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.