Products 606101-58-0

CAS 606101-58-0 appears in our catalog under these names: MK 0773, MK-0773/ 99.63% (existing batch purity), MK-0773, 99.14% ,, 99.14% ,, MK-0773, 99.92%. Offered by: TRC, TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 10mg, 1mg, 5mg, 2mg, 50mg, 50 mg, 100 mg, 10 mg.

Structural formula: {0} (CAS {1})

(1S,3aS,3bS,5aR,9aS,9bS,11aS)-8-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide (CAS 606101-58-0) is a chemical compound with the molecular formula C27H34FN5O2 and a molecular weight of 479.6 g/mol. IUPAC name: (1S,3aS,3bS,5aR,9aS,9bS,11aS)-8-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide. InChIKey: GBEUKTWTUSPHEE-JWJWXJQQSA-N.

Identity
Molecular formulaC27H34FN5O2
Molecular weight479.6 g/mol
IUPAC name(1S,3aS,3bS,5aR,9aS,9bS,11aS)-8-fluoro-N-(1H-imidazo[4,5-b]pyridin-2-ylmethyl)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
InChIKeyGBEUKTWTUSPHEE-JWJWXJQQSA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NCC4=NC5=C(N4)C=CC=N5)CC[C@@H]6[C@@]3(C=C(C(=O)N6C)F)C

Computed by PubChem (NCBI)

Synonyms: orb1706975