CID 11447886

1-[(2r,3r,4s,5r)-5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione

Structural Information

Molecular Formula
C9H13N3O5
SMILES
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CN)O)O
InChI
InChI=1S/C9H13N3O5/c10-3-4-6(14)7(15)8(17-4)12-2-1-5(13)11-9(12)16/h1-2,4,6-8,14-15H,3,10H2,(H,11,13,16)/t4-,6-,7-,8-/m1/s1
InChIKey
DJYTWLADTBMTBF-XVFCMESISA-N
Compound name
1-[(2R,3R,4S,5R)-5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

32
Patents

243.08553 Da
Monoisotopic Mass

-2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.09281 151.7
[M+Na]+ 266.07475 160.8
[M+NH4]+ 261.11935 155.6
[M+K]+ 282.04869 161.0
[M-H]- 242.07825 152.0
[M+Na-2H]- 264.06020 153.1
[M]+ 243.08498 152.4
[M]- 243.08608 152.4
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