Name: CS1CAS#: 1448009-94-6Chemical Formula: C16H12O3Exact Mass: 252.0786Molecular Weight: 252.27Elemental Analysis: C, 76.18; H, 4.79; O, 19.03
Description: CS1 is a potent inhibitor of microtubule polymerization via interaction with the colchicine-binding pocket of tubulin, inducing unique histone phosphorylation patterns distinct from those induced by colchicine. CS1 is an antimitotic.
IUPAC/Chemical Name: 4-(6-Hydroxynaphthalen-2-yl)benzene-1,2-diol
InChi Key: LDFFDYWHCCDSBO-UHFFFAOYSA-N
InChi Code: InChI=1S/C16H12O3/c17-14-5-3-11-7-10(1-2-12(11)8-14)13-4-6-15(18)16(19)9-13/h1-9,17-19H
SMILES Code: OC1=CC=C(C2=CC=C3C=C(O)C=CC3=C2)C=C1O
Appearance: Solid powder
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