Basic information
- CAS
63905-31-7- Standard SMILES
[Cl-].[Cl-].[NH3+]CCSCC([NH3+])C(=O)O- InChIKey
XULUVSADCSWASY-UHFFFAOYSA-N- Molecular formula
- C5H14Cl2N2O2S
- Average molar mass
- 237.15 g/mol
- Monoisotopic mass
- 236.0153043
Names & identifiers
- Preferred name
- S-2-Aminoethyl cysteine dihydrochloride
- IUPAC
- 2-(2-azaniumyl-2-carboxyethyl)sulfanylethylazanium dichloride
Names & synonyms
S-2-Aminoethyl cysteine dihydrochlorideRefChem:93108463905-31-7S-(2-Aminoethyl)-L-cysteine dihydrochlorideUSAF B-9EINECS 264-556-8ALANINE, 3-(2-AMINOETHYL)THIO-, DIHYDROCHLORIDE2-(2-azaniumyl-2-carboxyethyl)sulfanylethylazanium;dichloride
Database identifiers
- CAS
63905-31-7- PubChem CID
- 45073
- EC Number
- 264-556-8
Properties
Computed structural properties
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 110
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
Compounds which inhibit the synthesis of proteins. They are usually ANTI-BACTERIAL AGENTS or toxins. Mechanism of the action of inhibition includes the interruption of peptide-chain elongation, the blocking the A site of ribosomes, the misreading of the genetic code or the prevention of the attachment of oligosaccharide side chains to glycoproteins.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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