About stibanyl 2-hydroxyacetate
stibanyl 2-hydroxyacetate (PubChem CID 174289017) has the molecular formula C2H5O3Sb
and a molecular weight of 198.82 g/mol. Its IUPAC name is stibanyl 2-hydroxyacetate.
Molecular Properties
| Compound Name | stibanyl 2-hydroxyacetate |
| PubChem CID | 174289017 |
| Molecular Formula | C2H5O3Sb |
| Molecular Weight | 198.82 g/mol |
| Exact Mass | 197.93 |
| IUPAC Name | stibanyl 2-hydroxyacetate |
| SMILES | O=C(CO)O[SbH2] |
| InChI | InChI=1S/C2H4O3.Sb.2H/c3-1-2(4)5;;;/h3H,1H2,(H,4,5);;;/q;+1;;/p-1 |
| InChIKey | ULAFSECGAWZLNP-UHFFFAOYSA-M |
| XLogP | -1.93 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.82 |
| LogP ≤ 5 | -1.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of stibanyl 2-hydroxyacetate?
The IUPAC name of stibanyl 2-hydroxyacetate (CID 174289017) is stibanyl 2-hydroxyacetate.
What is the SMILES notation for stibanyl 2-hydroxyacetate?
The canonical SMILES for stibanyl 2-hydroxyacetate is O=C(CO)O[SbH2].
What is the InChIKey of stibanyl 2-hydroxyacetate?
The InChIKey is ULAFSECGAWZLNP-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H4O3.Sb.2H/c3-1-2(4)5;;;/h3H,1H2,(H,4,5);;;/q;+1;;/p-1.
What are the key properties of stibanyl 2-hydroxyacetate?
stibanyl 2-hydroxyacetate has a molecular weight of 198.82 g/mol, XLogP of -1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for stibanyl 2-hydroxyacetate is sourced from PubChem (CID 174289017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).