CID 54691489

5-hydroxy lornoxicam

Structural Information

Molecular Formula
C13H10ClN3O5S2
SMILES
CN1C(=C(C2=C(S1(=O)=O)C=C(S2)Cl)O)C(=O)NC3=NC=C(C=C3)O
InChI
InChI=1S/C13H10ClN3O5S2/c1-17-10(13(20)16-9-3-2-6(18)5-15-9)11(19)12-7(24(17,21)22)4-8(14)23-12/h2-5,18-19H,1H3,(H,15,16,20)
InChIKey
NQOMZUZLRFQVLR-UHFFFAOYSA-N
Compound name
6-chloro-4-hydroxy-N-(5-hydroxypyridin-2-yl)-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

3
Patents

386.97504 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 387.98232 180.6
[M+Na]+ 409.96426 191.8
[M+NH4]+ 405.00886 187.6
[M+K]+ 425.93820 183.8
[M-H]- 385.96776 181.4
[M+Na-2H]- 407.94971 185.3
[M]+ 386.97449 183.5
[M]- 386.97559 183.5
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