About disilver;2-hydroxybutanedioate
disilver;2-hydroxybutanedioate (PubChem CID 14299093) has the molecular formula C4H4Ag2O5
and a molecular weight of 347.81 g/mol. Its IUPAC name is disilver;2-hydroxybutanedioate.
Molecular Properties
| Compound Name | disilver;2-hydroxybutanedioate |
| PubChem CID | 14299093 |
| Molecular Formula | C4H4Ag2O5 |
| Molecular Weight | 347.81 g/mol |
| Exact Mass | 345.82 |
| IUPAC Name | disilver;2-hydroxybutanedioate |
| SMILES | O=C([O-])CC(O)C(=O)[O-].[Ag+].[Ag+] |
| InChI | InChI=1S/C4H6O5.2Ag/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2 |
| InChIKey | AGBIHORUNNRPNC-UHFFFAOYSA-L |
| XLogP | -3.77 |
| TPSA | 100.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 347.81 |
| LogP ≤ 5 | -3.77 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of disilver;2-hydroxybutanedioate?
The IUPAC name of disilver;2-hydroxybutanedioate (CID 14299093) is disilver;2-hydroxybutanedioate.
What is the SMILES notation for disilver;2-hydroxybutanedioate?
The canonical SMILES for disilver;2-hydroxybutanedioate is O=C([O-])CC(O)C(=O)[O-].[Ag+].[Ag+].
What is the InChIKey of disilver;2-hydroxybutanedioate?
The InChIKey is AGBIHORUNNRPNC-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H6O5.2Ag/c5-2(4(8)9)1-3(6)7;;/h2,5H,1H2,(H,6,7)(H,8,9);;/q;2*+1/p-2.
What are the key properties of disilver;2-hydroxybutanedioate?
disilver;2-hydroxybutanedioate has a molecular weight of 347.81 g/mol, XLogP of -3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;2-hydroxybutanedioate is sourced from PubChem (CID 14299093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).