98827-59-9 Purity
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Specification
The molecular formula of H-D-Tyr-pro-arg-chloromethylketone is C21H31ClN6O4.
H-D-Tyr-pro-arg-chloromethylketone was first created on August 8, 2005.
The molecular weight of H-D-Tyr-pro-arg-chloromethylketone is 467.0 g/mol.
The IUPAC name of H-D-Tyr-pro-arg-chloromethylketone is (2S)-1-[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide.
There are 5 hydrogen bond donor counts in H-D-Tyr-pro-arg-chloromethylketone.
The XLogP3 value of H-D-Tyr-pro-arg-chloromethylketone is -0.4.
The hydrogen bond acceptor count of H-D-Tyr-pro-arg-chloromethylketone is 6.
There are 11 rotatable bond counts in H-D-Tyr-pro-arg-chloromethylketone.
The topological polar surface area of H-D-Tyr-pro-arg-chloromethylketone is 177Ų.
Yes, the compound is canonicalized for H-D-Tyr-pro-arg-chloromethylketone.