S-pivaloyl-N-(2-mercapto-2-methylpropanoyl)-L-cysteine

HCID 12876158
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Basic information

Standard SMILES
CC(C)(C)C(=O)SC[C@H](NC(=O)C(C)(C)S)C(=O)O
InChIKey
KNWAMFPWZIOGAU-ZETCQYMHSA-N
Molecular formula
C12H21NO4S2
Average molar mass
307.4 g/mol

Names & identifiers

Preferred name
S-pivaloyl-N-(2-mercapto-2-methylpropanoyl)-L-cysteine
IUPAC
(2R)-3-(2,2-dimethylpropanoylsulfanyl)-2-[(2-methyl-2-sulfanylpropanoyl)amino]propanoic acid

Names & synonyms

SCHEMBL11198946KNWAMFPWZIOGAU-ZETCQYMHSA-NS-pivaloyl-N-(2-mercapto-2-methylpropanoyl)-L-cysteine

Database identifiers

PubChem CID
12876158

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
110 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
19

Related reactions

1 records
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Compound notes

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