CID 6477497

Nsc677628

Structural Information

Molecular Formula
C10H14N4O6
SMILES
C1[C@H]([C@H]([C@H]([C@@H](O1)N2C=NC(=C2C(=O)N)NC=O)O)O)O
InChI
InChI=1S/C10H14N4O6/c11-8(19)5-9(13-3-15)12-2-14(5)10-7(18)6(17)4(16)1-20-10/h2-4,6-7,10,16-18H,1H2,(H2,11,19)(H,13,15)/t4-,6-,7-,10-/m1/s1
InChIKey
CSJBIIRRBWXZMB-KQYNXXCUSA-N
Compound name
5-formamido-3-[(2R,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]imidazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.09134 Da
Monoisotopic Mass

-2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.09862 161.3
[M+Na]+ 309.08056 167.3
[M-H]- 285.08406 162.3
[M+NH4]+ 304.12516 171.7
[M+K]+ 325.05450 165.8
[M+H-H2O]+ 269.08860 153.6
[M+HCOO]- 331.08954 177.2
[M+CH3COO]- 345.10519 198.7
[M+Na-2H]- 307.06601 161.1
[M]+ 286.09079 157.8
[M]- 286.09189 157.8
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.