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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL2447948
CHEMBL2447948
Compound Name VANADIUM PENTOXIDE
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula O5V2

Additional synonyms for CHEMBL2447948 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES O=[V](=O)O[V](=O)=O
Standard InChI InChI=1S/5O.2V
Standard InChI Key GNTDGMZSJNCJKK-UHFFFAOYSA-N

Sources

  • Gene Expression Atlas Compounds

Alternate Forms of Compound in ChEMBL


CHEMBL2447948

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
181.9 179.8689 - - - -


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
- - - - - -


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
- - - - - - -0

Structural Alerts

There are no structural alerts for CHEMBL2447948

Compound Cross References

ChemSpider ChemSpider:GNTDGMZSJNCJKK-UHFFFAOYSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL2447948



ACToR 1314-62-1 12503-98-9
Atlas divanadium pentaoxide Vanadium Pentoxide
Brenda 95341 138823
ChEBI 30045
ChemicalBook CB7265055
eMolecules 481626
EPA CompTox Dashboard DTXSID2023806
PubChem 14814
PubChem: Thomson Pharma 16179042
SureChEMBL SCHEMBL781255

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/GNTDGMZSJNCJKK-UHFFFAOYSA-N spacer
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