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Molecule
ID:3832
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₆O₈V₃
Molecular Mass
286.86734
Exact Mass
286.83814565
Charge
0
InChI
InChI=1S/6H2O.2O.3V/h6*1H2;;;;;/q;;;;;;;;3*+2/p-6
InChIKey
FUHNYNGYWNVWOA-UHFFFAOYSA-H
Canonic Smiles
O[V](O[V](O[V](O)O)(O)O)O
Isomeric Smiles
O[V](O)O[V](O)(O)O[V](O)O
Calculated Properties
JChem
Acid pKa
15.849585
H Acceptors
8
H Donor
6
LogD (pH = 5.5)
-2.6748
LogD (pH = 7.4)
-2.6748
Log P
-2.6748
Molar Refractivity
18.088
Polarizability
17.139263
Polar Surface Area
139.84
Rotatable Bonds
4
Lipinski's Rule of Five
false
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
Properties
Related Proteins
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB04219
PubChem
3393380
Names and Identifiers
Synonyms
Trivanadate
IUPAC name
trivanadoxane-1,1,3,3,5,5-hexol
IUPAC Traditional name
@trivanadate
Registration numbers
PubChem SID
160967269
46508505
PubChem CID
3393380
Molecule Details
DrugBank
DB04219
Drug Groups
experimental
External Links
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[Wikipedia]
References
PubChem Literature
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Bioactivity
PubChem BioAssay