91086-24-7 Purity
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Specification
The molecular formula of N-Acetyl-s-(4-nitrophenyl)-L-cysteine is C11H12N2O5S.
N-Acetyl-s-(4-nitrophenyl)-L-cysteine was created on August 9, 2005, and last modified on December 30, 2023.
The IUPAC name of N-Acetyl-s-(4-nitrophenyl)-L-cysteine is (2R)-2-acetamido-3-(4-nitrophenyl)sulfanylpropanoic acid.
The molecular weight of N-Acetyl-s-(4-nitrophenyl)-L-cysteine is 284.29 g/mol.
The Canonical SMILES representation of N-Acetyl-s-(4-nitrophenyl)-L-cysteine is CC(=O)NC(CSC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O.
The InChIKey of N-Acetyl-s-(4-nitrophenyl)-L-cysteine is LOBKSYPZBSVLLE-JTQLQIEISA-N.
N-Acetyl-s-(4-nitrophenyl)-L-cysteine has 2 hydrogen bond donor counts.
The XLogP3-AA value of N-Acetyl-s-(4-nitrophenyl)-L-cysteine is 1.2.
The topological polar surface area of N-Acetyl-s-(4-nitrophenyl)-L-cysteine is 138 Å2.
Yes, N-Acetyl-s-(4-nitrophenyl)-L-cysteine is a canonicalized compound according to PubChem.