CAS RN 1786438-30-9

IUPAC Namn: —

Synonymer: —

Molekylvikt (g/mol): —

Molekylär sammansättning: —

InChi Key: —

SMILES: —

1 – 1 av 1 Resultat

Cdk inhibitor; potently inhibits cdk1 and cdk2; also inhibits CK1; acts as molecular glue

Molekylformel	C₂₄H₂₉N₇O0.3 HCl
Rekommenderad förvaring	4°C
Inhibitorer	(R)-CR8
CAS	1786438-30-9
Molekylvikt (g/mol)	M.W. (Observed): 540.92
Produkttyp	(2R)-2-[[9-(Methylethyl)-6-[[[4-(2-pyridinyl)phenyl]methyl]amino]-9H-purin-2-yl]amino]-1-butanol trihydrochloride
Renhet	99%