S-(2-boronoethyl)-L-cysteine
Assay:≥98%A crystalline solid
Inhibitors
S-(2-boronoethyl)-L-cysteine is l-cysteine substituted at sulfur by a 2-boronoethyl group. It is an organoboron compound, a L-cysteine thioether and a non-proteinogenic L-alpha-amino acid.
193.03 g/mol
Formulation:
193.03 g/mol
Source:
Usage:
S-(2-boronoethyl)-L-cysteine
The product is for non-human research only. Not for therapeutic or veterinary use.
Catalog Number: BT-254672
CAS Number: 63107-40-4
Molecular Formula: C5H12BNO4S
Molecular Weight: 193.03 g/mol
| CAS Number | 63107-40-4 |
|---|---|
| Product Name | S-(2-boronoethyl)-L-cysteine |
| Molecular Formula | C5H12BNO4S |
| Molecular Weight | 193.03 g/mol |
| Appearance | Assay:≥98%A crystalline solid |
| InChI | InChI=1S/C5H12BNO4S/c7-4(5(8)9)3-12-2-1-6(10)11/h4,10-11H,1-3,7H2,(H,8,9)/t4-/m0/s1 |
| InChI Key | OTJHLDXXJHAZTN-BYPYZUCNSA-N |
| Isomeric SMILES | B(CCSC[C@@H](C(=O)O)N)(O)O |
| IUPAC Name | (2R)-2-amino-3-(2-boronoethylsulfanyl)propanoic acid |
| Canonical SMILES | B(CCSCC(C(=O)O)N)(O)O |
| Description | S-(2-boronoethyl)-L-cysteine is l-cysteine substituted at sulfur by a 2-boronoethyl group. It is an organoboron compound, a L-cysteine thioether and a non-proteinogenic L-alpha-amino acid. |
| SMILES | B(CCSCC(C(=O)O)N)(O)O |
| Synonyms | (2-boronoethyl)-cysteine S-(2-boronoethyl)-L-cysteine |
| PubChem Compound | S-(2-boronoethyl)-L-cysteine |
| Last Modified | Apr 08 2022 |