S-Isopropyl-L-cysteine
Basic information
- CAS
5443-40-3- Standard SMILES
CC(C)SC[C@H](N)C(=O)O- InChIKey
RYSXZQIOOACQRG-YFKPBYRVSA-N- Molecular formula
- C6H13NO2S
- Average molar mass
- 163.24 g/mol
- Monoisotopic mass
- 163.06669983
Names & identifiers
- Preferred name
- S-Isopropyl-L-cysteine
- IUPAC
- (2R)-2-amino-3-propan-2-ylsulfanylpropanoic acid
Names & synonyms
S-Isopropyl-L-cysteine5443-40-3L-Cysteine, S-(1-methylethyl)-NSC 19658S-i-propyl-l-cysteineSCHEMBL13902860
Database identifiers
- CAS
5443-40-3- PubChem CID
- 95127
- Nikkaji
- J1.229.149C
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 88.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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