Tapatybė

SR1001

Nenurodyta · C15H13F6N3O4S2

01Tapatybė

Lazychem IDLC-61724
CAS RNNenurodyta
PubChem CID44241473
Molecular formulaC15H13F6N3O4S2
Molecular weight477.4 g/mol
IUPAC nameN-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide
InChIKeyOZBSSKGBKHOLGA-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 44241473
Two-dimensional chemical structure of SR1001
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 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 count2
Secondary amines0
Tertiary amines0
SMILESCC1=C(SC(=N1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C(C(F)(F)F)(C(F)(F)F)O
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