About CID 58682563
CID 58682563 (PubChem CID 58682563) has the molecular formula C7H13BO4
and a molecular weight of 171.99 g/mol.
Molecular Properties
| Compound Name | CID 58682563 |
| PubChem CID | 58682563 |
| Molecular Formula | C7H13BO4 |
| Molecular Weight | 171.99 g/mol |
| Exact Mass | 172.09 |
| IUPAC Name | — |
| SMILES | [B][C@@H]1O[C@](C)(CO)[C@@H](O)[C@@]1(C)O |
| InChI | InChI=1S/C7H13BO4/c1-6(3-9)4(10)7(2,11)5(8)12-6/h4-5,9-11H,3H2,1-2H3/t4-,5-,6-,7-/m1/s1 |
| InChIKey | CURDUYXMSQSGGK-DBRKOABJSA-N |
| XLogP | -1.63 |
| TPSA | 69.92 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.99 |
| LogP ≤ 5 | -1.63 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 4 |
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 CID 58682563?
The IUPAC name of CID 58682563 (CID 58682563) is not available.
What is the SMILES notation for CID 58682563?
The canonical SMILES for CID 58682563 is [B][C@@H]1O[C@](C)(CO)[C@@H](O)[C@@]1(C)O.
What is the InChIKey of CID 58682563?
The InChIKey is CURDUYXMSQSGGK-DBRKOABJSA-N. The full InChI is InChI=1S/C7H13BO4/c1-6(3-9)4(10)7(2,11)5(8)12-6/h4-5,9-11H,3H2,1-2H3/t4-,5-,6-,7-/m1/s1.
What are the key properties of CID 58682563?
CID 58682563 has a molecular weight of 171.99 g/mol, XLogP of -1.63, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58682563 is sourced from PubChem (CID 58682563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).