Tapatybė

BP-1-102

Nenurodyta · C29H27F5N2O6S

01Tapatybė

Lazychem IDLC-58408
CAS RNNenurodyta
PubChem CID53388144
Molecular formulaC29H27F5N2O6S
Molecular weight626.6 g/mol
IUPAC name4-[(4-cyclohexylphenyl)methyl-[2-[methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]amino]-2-hydroxybenzoic acid
InChIKeyWNVSFFVDMUSXSX-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 53388144
Two-dimensional chemical structure of BP-1-102
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 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 count4
Secondary amines0
Tertiary amines0
SMILESCN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)F
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