Local view for "http://wifo5-04.informatik.uni-mannheim.de/drugbank/resource/drugs/DB03819"
| Predicate | Value (sorted: default) |
|---|---|
| rdfs:label |
"Salicylhydroxamic Acid"
|
| rdf:type | |
| drugbank:description |
"
89-73-6
experimental
This compound belongs to the salicylamides. These are carboxamide derivatives of salicylic acid.
Salicylamides
Organic Compounds
Benzenoids
Benzene and Substituted Derivatives
Benzoic Acid and Derivatives
Benzamides
Benzoyl Derivatives
Phenols and Derivatives
Hydroxamic Acids
Enols
Enolates
Polyamines
benzoyl
phenol derivative
hydroxamic acid
carboxamide group
polyamine
enol
enolate
carboxylic acid derivative
amine
organonitrogen compound
logP
0.21
ALOGPS
logS
-1.3
ALOGPS
Water Solubility
8.03e+00 g/l
ALOGPS
logP
1.17
ChemAxon
IUPAC Name
N,2-dihydroxybenzamide
ChemAxon
Traditional IUPAC Name
salicylhydroxamic acid
ChemAxon
Molecular Weight
153.1354
ChemAxon
Monoisotopic Weight
153.042593095
ChemAxon
SMILES
ONC(=O)C1=CC=CC=C1O
ChemAxon
Molecular Formula
C7H7NO3
ChemAxon
InChI
InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(6)7(10)8-11/h1-4,9,11H,(H,8,10)
ChemAxon
InChIKey
InChIKey=HBROZNQEVUILML-UHFFFAOYSA-N
ChemAxon
Polar Surface Area (PSA)
69.56
ChemAxon
Refractivity
38.88
ChemAxon
Polarizability
14.17
ChemAxon
Rotatable Bond Count
1
ChemAxon
H Bond Acceptor Count
3
ChemAxon
H Bond Donor Count
3
ChemAxon
pKa (strongest acidic)
8.01
ChemAxon
pKa (strongest basic)
-5.3
ChemAxon
Physiological Charge
0
ChemAxon
Number of Rings
1
ChemAxon
Bioavailability
1
ChemAxon
Rule of Five
true
ChemAxon
Melting Point
168 °C
PhysProp
PubChem Compound
66644
PubChem Substance
46507261
KEGG Compound
C11343
PDB
SHA
"
|
| owl:sameAs |
All properties reside in the graph file:///home/swish/src/ClioPatria/guidelines3/drugbank_small.nt
The resource does not appear as an object