CID 511463

Chembl3274497

Structural Information

Molecular Formula
C7H11N5O5
SMILES
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C(=NN=N2)C(=O)N)O)O)O
InChI
InChI=1S/C7H11N5O5/c8-5(16)6-9-10-11-12(6)7-4(15)3(14)2(1-13)17-7/h2-4,7,13-15H,1H2,(H2,8,16)/t2-,3-,4-,7-/m1/s1
InChIKey
UAPTWLHZUPXFRE-WVQVIYPNSA-N
Compound name
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]tetrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

245.07602 Da
Monoisotopic Mass

-2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.08330 151.0
[M+Na]+ 268.06524 158.8
[M-H]- 244.06874 150.2
[M+NH4]+ 263.10984 162.5
[M+K]+ 284.03918 157.8
[M+H-H2O]+ 228.07328 143.2
[M+HCOO]- 290.07422 166.1
[M+CH3COO]- 304.08987 186.7
[M+Na-2H]- 266.05069 150.3
[M]+ 245.07547 149.1
[M]- 245.07657 149.1
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

No patent data available for this compound.