About 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid
2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid (PubChem CID 21478387) has the molecular formula C6H11O7PS
and a molecular weight of 258.19 g/mol. Its IUPAC name is 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid.
Molecular Properties
| Compound Name | 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid |
| PubChem CID | 21478387 |
| Molecular Formula | C6H11O7PS |
| Molecular Weight | 258.19 g/mol |
| Exact Mass | 258.00 |
| IUPAC Name | 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid |
| SMILES | CSCC(C(=O)O)C(C(=O)O)P(=O)(O)O |
| InChI | InChI=1S/C6H11O7PS/c1-15-2-3(5(7)8)4(6(9)10)14(11,12)13/h3-4H,2H2,1H3,(H,7,8)(H,9,10)(H2,11,12,13) |
| InChIKey | MHZWNQHMYNPEJH-UHFFFAOYSA-N |
| XLogP | -0.32 |
| TPSA | 132.13 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.19 |
| LogP ≤ 5 | -0.32 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid?
The IUPAC name of 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid (CID 21478387) is 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid.
What is the SMILES notation for 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid?
The canonical SMILES for 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid is CSCC(C(=O)O)C(C(=O)O)P(=O)(O)O.
What is the InChIKey of 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid?
The InChIKey is MHZWNQHMYNPEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O7PS/c1-15-2-3(5(7)8)4(6(9)10)14(11,12)13/h3-4H,2H2,1H3,(H,7,8)(H,9,10)(H2,11,12,13).
What are the key properties of 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid?
2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid has a molecular weight of 258.19 g/mol, XLogP of -0.32, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid is sourced from PubChem (CID 21478387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).