CID 452265

5'-formamido-azddu

Structural Information

Molecular Formula
C10H12N6O4
SMILES
C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CNC=O)N=[N+]=[N-]
InChI
InChI=1S/C10H12N6O4/c11-15-14-6-3-9(20-7(6)4-12-5-17)16-2-1-8(18)13-10(16)19/h1-2,5-7,9H,3-4H2,(H,12,17)(H,13,18,19)/t6-,7+,9+/m0/s1
InChIKey
KWVYVEYRTKKXOQ-LKEWCRSYSA-N
Compound name
N-[[(2R,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.092 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.09928 157.6
[M+Na]+ 303.08122 164.4
[M-H]- 279.08472 164.2
[M+NH4]+ 298.12582 170.1
[M+K]+ 319.05516 157.4
[M+H-H2O]+ 263.08926 152.6
[M+HCOO]- 325.09020 184.9
[M+CH3COO]- 339.10585 199.1
[M+Na-2H]- 301.06667 166.4
[M]+ 280.09145 154.7
[M]- 280.09255 154.7
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.