About (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid
(1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid (PubChem CID 71755417) has the molecular formula C9H12O3S
and a molecular weight of 200.26 g/mol. Its IUPAC name is (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid.
Molecular Properties
| Compound Name | (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid |
| PubChem CID | 71755417 |
| Molecular Formula | C9H12O3S |
| Molecular Weight | 200.26 g/mol |
| Exact Mass | 200.05 |
| IUPAC Name | (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid |
| SMILES | O=C(O)C1C[C@H]2CSC[C@@H](C1)C2=O |
| InChI | InChI=1S/C9H12O3S/c10-8-6-1-5(9(11)12)2-7(8)4-13-3-6/h5-7H,1-4H2,(H,11,12)/t5?,6-,7+ |
| InChIKey | BIABQGBXOGNDRV-DGUCWDHESA-N |
| XLogP | 1.03 |
| TPSA | 54.37 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.26 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid?
The IUPAC name of (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid (CID 71755417) is (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid.
What is the SMILES notation for (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid?
The canonical SMILES for (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid is O=C(O)C1C[C@H]2CSC[C@@H](C1)C2=O.
What is the InChIKey of (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid?
The InChIKey is BIABQGBXOGNDRV-DGUCWDHESA-N. The full InChI is InChI=1S/C9H12O3S/c10-8-6-1-5(9(11)12)2-7(8)4-13-3-6/h5-7H,1-4H2,(H,11,12)/t5?,6-,7+.
What are the key properties of (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid?
(1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid has a molecular weight of 200.26 g/mol, XLogP of 1.03, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-9-oxo-3-thiabicyclo[3.3.1]nonane-7-carboxylic acid is sourced from PubChem (CID 71755417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).