116371-67-6 Purity
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Specification
The molecular formula of Fmoc-his-oh is C21H19N3O4.
Fmoc-his-oh is represented in its canonical SMILES form as C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CN=CN4)C(=O)O.
The IUPAC name of Fmoc-his-oh is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1H-imidazol-5-yl)propanoic acid.
The molecular weight of Fmoc-his-oh is 377.4 g/mol.
Fmoc-his-oh has 3 hydrogen bond donor counts.
Fmoc-his-oh has 5 hydrogen bond acceptor counts.
Fmoc-his-oh has 7 rotatable bond counts.
The exact mass of Fmoc-his-oh is 377.13755610 g/mol.
The topological polar surface area of Fmoc-his-oh is 104 ?2.
Fmoc-his-oh has 1 covalently-bonded unit count.