6533-00-2 Purity
95%+
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Specification
The molecular formula of 6-Oxo norethindrone is C20H24O3.
The molecular weight of 6-Oxo norethindrone is 312.4 g/mol.
The IUPAC name of 6-Oxo norethindrone is (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,6-dione.
The InChI of 6-Oxo norethindrone is InChI=1S/C20H24O3/c1-3-20(23)9-7-17-15-11-18(22)16-10-12(21)4-5-13(16)14(15)6-8-19(17,20)2/h1,10,13-15,17,23H,4-9,11H2,2H3/t13-,14-,15-,17+,19+,20+/m1/s1.
The InChIKey of 6-Oxo norethindrone is GFUSEGGPVQNTTK-WLCXVKOPSA-N.
The canonical SMILES of 6-Oxo norethindrone is CC12CCC3C4CCC(=O)C=C4C(=O)CC3C1CCC2(C#C)O.
There is 1 hydrogen bond donor count in 6-Oxo norethindrone.
There are 3 hydrogen bond acceptor counts in 6-Oxo norethindrone.
There is 1 rotatable bond count in 6-Oxo norethindrone.
The topological polar surface area of 6-Oxo norethindrone is 54.4Ų.