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Molecule
ID:2189
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₃O₃Sb
Molecular Mass
172.78202
Exact Mass
171.91203396
Charge
0
InChI
InChI=1S/3H2O.Sb/h3*1H2;/q;;;+3/p-3
InChIKey
SZOADBKOANDULT-UHFFFAOYSA-K
Canonic Smiles
O[Sb](O)O
Isomeric Smiles
O[Sb](O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-1.60
LogD (pH = 5.5)
-1.60
Log P
-1.60
Rotatable Bonds
0
H Donor
3
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
-0.46
Polar Surface Area
60.69
Polarizability
5.76
Molar Refractivity
7.69
LOG S
2.03
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
Properties
Related Proteins
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PDB Bank
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
DB02453
PubChem
6338574
ChEBI
CHEBI:49870
Names and Identifiers
IUPAC name
stiborous acid
IUPAC Traditional name
trihydroxyantimonite(iii)
antimonous acid
Synonyms
Trihydroxyantimonite(Iii)
stiborous acid
TRIHYDROXYANTIMONITE(III)
antimonous acid
H3SbO3
[Sb(OH)3]
Registration numbers
PubChem SID
160965642
46508201
49742629
PubChem CID
6338574
GeneOntology Database
GO:0015104
GO:0015699
GO:0042961
CHEBI ID
CHEBI:49869
CHEBI:49870
CHEBI:30296
Protein Data Bank
1f48
DrugBank ID
DB02453
Gmelin ID
558348
PDBeChem Database
SBO
ACToR Database
39349-74-1
SureChEMBL Database
SCHEMBL184176
SABIO-RK Database
13362
Related Proteins
PDB Bank
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1F48
Molecule Details
DrugBank
DB02453
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem SID
•
PubChem CID
•
GeneOntology Database
•
CHEBI ID
•
Protein Data Bank
•
DrugBank ID
•
Gmelin ID
•
PDBeChem Database
•
ACToR Database
•
SureChEMBL Database
•
SABIO-RK Database