80731-10-8 Purity
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Specification
The molecular formula of Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide is C22H32IN3O4S.
The molecular weight of Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide is 561.5 g/mol.
Some synonyms for Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide include Penethamate Hydriodide, Ephicillin hydriodide, and Alivin.
The IUPAC name of Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide is 2-(diethylamino)ethyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydroiodide.
The InChIKey of Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide is XWRCFDRXQPRCCO-FLQNVMKHSA-N.
The Canonical SMILES representation of Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide is CCN(CC)CCOC(=O)C1C(SC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)(C)C.I.
Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide has 2 hydrogen bond donor counts.
The exact mass of Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide is 561.11583 g/mol.
Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide has 10 rotatable bond counts.
The topological polar surface area of Diethyl(2-(6-(2-phenylacetamido)penicillanoyloxy)ethyl)ammonium iodide is 104 Å2.