TL;DR: DL-Buthionine-(S,R)-sulfoximine (CAS 83730-53-4) is a chemical compound with molecular formula C8H18N2O3S and molecular weight 222.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid
Also Known As: l-buthionine sulfoximine, L-Buthionine-sulfoximine, L-Buthionine-(S,R)-sulfoximine, L-BSO, (2S)-2-Amino-4-(butylsulfonimidoyl)butanoic acid
Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C8H18N2O3S |
| Molecular Weight | 222.10382 g/mol |
| XLogP | -0.6 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 222.10382 Da |
| Heavy Atoms | 14 |
| Complexity | 284.0 |
| Solubility | H2O > 100 (mg/mL) |
| SMILES | CCCCS(=N)(=O)CC[C@@H](C(=O)O)N |
| InChIKey | KJQFBVYMGADDTQ-CVSPRKDYSA-N |
The XLogP value of -0.6 indicates that DL-Buthionine-(S,R)-sulfoximine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for DL-Buthionine-(S,R)-sulfoximine. Following Lipinski's Rule of Five, DL-Buthionine-(S,R)-sulfoximine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of DL-Buthionine-(S,R)-sulfoximine is 83730-53-4.
The molecular formula of DL-Buthionine-(S,R)-sulfoximine is C8H18N2O3S.
The molecular weight of DL-Buthionine-(S,R)-sulfoximine is 222.10382 g/mol.
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