L-Cysteine, N-acetyl-, (2-methylpropyl)carbamate (ester)
Basic information
- CAS
61772-66-5- Standard SMILES
CC(=O)N[C@@H](CSC(=O)NCC(C)C)C(=O)O- InChIKey
HRMGVQDWSIWRBD-QMMMGPOBSA-N- Molecular formula
- C10H18N2O4S
- Average molar mass
- 262.33 g/mol
- Monoisotopic mass
- 262.09872823
Names & identifiers
- Preferred name
- L-Cysteine, N-acetyl-, (2-methylpropyl)carbamate (ester)
- IUPAC
- (2R)-2-acetamido-3-(2-methylpropylcarbamoylsulfanyl)propanoic acid
Names & synonyms
BRN 1985893N-Acetyl-L-cysteine (2-methylpropyl)carbamate (ester)L-CYSTEINE, N-ACETYL-, (2-METHYLPROPYL)CARBAMATE (ester)61772-66-5RefChem:350627DTXSID70977351N-(1-Hydroxyethylidene)-S-{hydroxy[(2-methylpropyl)imino]methyl}cysteineN-(1-Hydroxyethylidene)-S-{hydroxy[(2-methylpropyl)imino]methyl}-L-cysteine
Database identifiers
- CAS
61772-66-5- PubChem CID
- 43784
- DTXSID
DTXSID70977351
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 294
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Compound notes
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