CID 15956353

2-[(4r)-4-hydroxy-2,4-dimethyl-tetrahydrofuran-2-yl]-n-[[(2s,5r)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]acetamide

Structural Information

Molecular Formula
C18H25N3O6
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CNC(=O)CC3(C[C@@](CO3)(C)O)C
InChI
InChI=1S/C18H25N3O6/c1-11-8-21(16(24)20-15(11)23)14-5-4-12(27-14)7-19-13(22)6-18(3)9-17(2,25)10-26-18/h4-5,8,12,14,25H,6-7,9-10H2,1-3H3,(H,19,22)(H,20,23,24)/t12-,14+,17+,18?/m0/s1
InChIKey
UMIBJAQSCRRIAG-URDMSDLBSA-N
Compound name
2-[(4R)-4-hydroxy-2,4-dimethyloxolan-2-yl]-N-[[(2S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

379.17435 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 380.18163 182.9
[M+Na]+ 402.16357 190.3
[M-H]- 378.16707 189.8
[M+NH4]+ 397.20817 195.3
[M+K]+ 418.13751 189.0
[M+H-H2O]+ 362.17161 177.0
[M+HCOO]- 424.17255 198.8
[M+CH3COO]- 438.18820 213.7
[M+Na-2H]- 400.14902 183.3
[M]+ 379.17380 185.0
[M]- 379.17490 185.0
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.