Basic information
- CAS
20662-32-2- Standard SMILES
N[C@@H](CSCC[NH3+])C(=O)O.[Cl-]- InChIKey
CVHKULVNPGAEQM-WCCKRBBISA-N- Molecular formula
- C5H13ClN2O2S
- Average molar mass
- 200.69 g/mol
- Monoisotopic mass
- 200.0386265
Overview
See also: L-Cysteine, S-(2-aminoethyl)-, hydrochloride (preferred).
Names & identifiers
- Preferred name
- 2-(Aminoethyl)cysteine monohydrochloride
- IUPAC
- 2-[(2R)-2-amino-2-carboxyethyl]sulfanylethylazanium chloride
Names & synonyms
2-(Aminoethyl)cysteine monohydrochlorideNSC 186915S-(2-Aminoethyl)cysteine hydrochlorideUSAF XR-43EINECS 223-862-1CYSTEINE, S-(2-AMINOETHYL)-, MONOHYDROCHLORIDE, L-2-Amino-ethyl-cystein monohydrochlorideUNII-WPH5RH5BIDS-(beta-Aminoethyl)-L-cysteine hydrochlorideS-(2-Aminoethyl)-L-cysteine monohydrochlorideL-Cysteine, S-(2-aminoethyl)-, monohydrochlorideS-(beta-Amino ethyl) cysteine monochlorhydrate [French]
Show more names
S-(beta-Amino ethyl) cysteine monochlorhydrateAlanine, 3-((2-aminoethyl)thio)-, monohydrochloride, L-2-[(2R)-2-amino-2-carboxyethyl]sulfanylethylazanium;chloride
Database identifiers
- CAS
20662-32-2、4099-35-8、63905-31-7- PubChem CID
- 20048
- EC Number
- 223-862-1
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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