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The molecular formula of Fmoc-O-tert-butyl-L-serine is C22H25NO5.
Fmoc-O-tert-butyl-L-serine was first created on July 19, 2005, and last modified on December 30, 2023.
The IUPAC name of Fmoc-O-tert-butyl-L-serine is (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]propanoic acid.
The InChIKey of Fmoc-O-tert-butyl-L-serine is REITVGIIZHFVGU-IBGZPJMESA-N.
The Canonical SMILES of Fmoc-O-tert-butyl-L-serine is CC(C)(C)OCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.
The molecular weight of Fmoc-O-tert-butyl-L-serine is 383.4 g/mol.
Fmoc-O-tert-butyl-L-serine has 2 hydrogen bond donor counts.
The exact mass of Fmoc-O-tert-butyl-L-serine is 383.17327290 g/mol.
Fmoc-O-tert-butyl-L-serine has 8 rotatable bond counts.
The topological polar surface area of Fmoc-O-tert-butyl-L-serine is 84.9 Ų.
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