TL;DR: L-Cysteine, S-(3-amino-2-hydroxy-3-oxopropyl)- (CAS 128057-42-1) is a chemical compound with molecular formula C6H12N2O4S and molecular weight 208.05177 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R)-2-amino-3-(3-amino-2-hydroxy-3-oxopropyl)sulfanylpropanoic acid
Also Known As: L-Cysteine, S-(3-amino-2-hydroxy-3-oxopropyl)-, S-(2,3-Dihydroxy-3-iminopropyl)cysteine, S-(2,3-Dihydroxy-3-iminopropyl)-L-cysteine, (2R)-2-amino-3-(3-amino-2-hydroxy-3-oxopropyl)sulfanylpropanoic acid, (2S)-2-amino-3-(2-carbamoyl-2-hydroxy-ethyl)sulfanyl-propanoic Acid
| Molecular Formula | C6H12N2O4S |
| Molecular Weight | 208.05177 g/mol |
| XLogP | -4.4 |
| Topological Polar Surface Area (TPSA) | 152.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 208.05177 Da |
| Heavy Atoms | 13 |
| Complexity | 199.0 |
| SMILES | C([C@@H](C(=O)O)N)SCC(C(=O)N)O |
| InChIKey | JZPOQPHEODBYLE-WUCPZUCCSA-N |
The XLogP value of -4.4 indicates that L-Cysteine, S-(3-amino-2-hydroxy-3-oxopropyl)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 152.0 Ų indicates high polarity, suggesting L-Cysteine, S-(3-amino-2-hydroxy-3-oxopropyl)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, L-Cysteine, S-(3-amino-2-hydroxy-3-oxopropyl)- has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of L-Cysteine, S-(3-amino-2-hydroxy-3-oxopropyl)- is 128057-42-1.
The molecular formula of L-Cysteine, S-(3-amino-2-hydroxy-3-oxopropyl)- is C6H12N2O4S.
The molecular weight of L-Cysteine, S-(3-amino-2-hydroxy-3-oxopropyl)- is 208.05177 g/mol.
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