Tapatybė

Polmacoxib

Nenurodyta · C18H16FNO4S

01Tapatybė

Lazychem IDLC-81895
CAS RNNenurodyta
PubChem CID9841854
Molecular formulaC18H16FNO4S
Molecular weight361.4 g/mol
IUPAC name4-[3-(3-fluorophenyl)-5,5-dimethyl-4-oxofuran-2-yl]benzenesulfonamide
InChIKeyIJWPAFMIFNSIGD-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 9841854
Two-dimensional chemical structure of Polmacoxib
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCC1(C(=O)C(=C(O1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC(=CC=C3)F)C
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai