About hydroxy dihydrogen phosphate;vanadium
hydroxy dihydrogen phosphate;vanadium (PubChem CID 173088443) has the molecular formula H3O5PV
and a molecular weight of 164.94 g/mol. Its IUPAC name is hydroxy dihydrogen phosphate;vanadium.
Molecular Properties
| Compound Name | hydroxy dihydrogen phosphate;vanadium |
| PubChem CID | 173088443 |
| Molecular Formula | H3O5PV |
| Molecular Weight | 164.94 g/mol |
| Exact Mass | 164.92 |
| IUPAC Name | hydroxy dihydrogen phosphate;vanadium |
| SMILES | O=P(O)(O)OO.[V] |
| InChI | InChI=1S/H3O5P.V/c1-5-6(2,3)4;/h1H,(H2,2,3,4); |
| InChIKey | LZDSPHKZHPHMAQ-UHFFFAOYSA-N |
| XLogP | -0.43 |
| TPSA | 86.99 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.94 |
| LogP ≤ 5 | -0.43 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze hydroxy dihydrogen phosphate;vanadium with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of hydroxy dihydrogen phosphate;vanadium?
The IUPAC name of hydroxy dihydrogen phosphate;vanadium (CID 173088443) is hydroxy dihydrogen phosphate;vanadium.
What is the SMILES notation for hydroxy dihydrogen phosphate;vanadium?
The canonical SMILES for hydroxy dihydrogen phosphate;vanadium is O=P(O)(O)OO.[V].
What is the InChIKey of hydroxy dihydrogen phosphate;vanadium?
The InChIKey is LZDSPHKZHPHMAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/H3O5P.V/c1-5-6(2,3)4;/h1H,(H2,2,3,4);.
What are the key properties of hydroxy dihydrogen phosphate;vanadium?
hydroxy dihydrogen phosphate;vanadium has a molecular weight of 164.94 g/mol, XLogP of -0.43, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy dihydrogen phosphate;vanadium is sourced from PubChem (CID 173088443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).