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

HCID 12876160
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Basic information

Standard SMILES
CC(C)(C)C(=O)SC[C@H](NC(=O)C(C)(C)SC(=O)C(C)(C)C)C(=O)O
InChIKey
YDMRDDLSEWJJOI-JTQLQIEISA-N
Molecular formula
C17H29NO5S2
Average molar mass
391.6 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL11333699YDMRDDLSEWJJOI-JTQLQIEISA-NS-pivaloyl-N-(S-pivaloyl-2-mercapto-2-methylpropanoyl)-L-cysteine

Database identifiers

PubChem CID
12876160

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
151 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
25

Related reactions

1 records
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Compound notes

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