129058-50-0 Purity
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Specification
The molecular formula of O-(chloroacetylcarbamoyl)fumagillol is C19H28ClNO6.
The molecular weight of O-(chloroacetylcarbamoyl)fumagillol is 401.9 g/mol.
The IUPAC name of O-(chloroacetylcarbamoyl)fumagillol is [(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate.
The InChI of O-(chloroacetylcarbamoyl)fumagillol is InChI=1S/C19H28ClNO6/c1-11(2)5-6-13-18(3,27-13)16-15(24-4)12(7-8-19(16)10-25-19)26-17(23)21-14(22)9-20/h5,12-13,15-16H,6-10H2,1-4H3,(H,21,22,23)/t12-,13-,15-,16-,18+,19+/m1/s1.
The CAS number of O-(chloroacetylcarbamoyl)fumagillol is 129298-91-5.
The ChEMBL ID of O-(chloroacetylcarbamoyl)fumagillol is CHEMBL424278.
The NCI Thesaurus Code of O-(chloroacetylcarbamoyl)fumagillol is C1298.
The XLogP3-AA value of O-(chloroacetylcarbamoyl)fumagillol is 2.5.
The Hydrogen Bond Acceptor Count of O-(chloroacetylcarbamoyl)fumagillol is 6.