TL;DR: (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate (CAS 157381-42-5) is a chemical compound with molecular formula C5H10NO5P-2 and molecular weight 195.02966 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate
Also Known As: alpha-methyl-ap4, a-methyl-l-ccg 1, MCCG, alpha-methyl-l-ccg i, MAP4
| Molecular Formula | C5H10NO5P-2 |
| Molecular Weight | 195.02966 g/mol |
| XLogP | -4.2 |
| Topological Polar Surface Area (TPSA) | 131.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 195.02966 Da |
| Heavy Atoms | 12 |
| Complexity | 207.0 |
| SMILES | C[C@](CCP(=O)([O-])[O-])(C(=O)[O-])[NH3+] |
| InChIKey | HONKEGXLWUDTCF-YFKPBYRVSA-L |
The XLogP value of -4.2 indicates that (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate. Following Lipinski's Rule of Five, (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate has 1 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 (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate is 157381-42-5.
The molecular formula of (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate is C5H10NO5P-2.
The molecular weight of (2S)-2-azaniumyl-2-methyl-4-phosphonatobutanoate is 195.02966 g/mol.
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