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Molecule
ID:134348
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₇NO₄
Molecular Mass
215.24628
Exact Mass
215.11575803
Charge
0
InChI
InChI=1S/C10H17NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h5-7,9,11H,3-4H2,1-2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
InChIKey
JQPDCKOQOOQUSC-OOZYFLPDSA-N
Canonic Smiles
OC(=O)C[C@H]1[C@H](CN[C@@H]1C(=O)O)C(C)C
Isomeric Smiles
CC(C)[C@H]1CN[C@@H]([C@H]1CC(=O)O)C(=O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-4.76
LogD (pH = 5.5)
-2.99
Log P
-2.02
Rotatable Bonds
4
H Donor
3
H Acceptors
5
Lipinski's Rule of Five
true
Acid pKa
1.79
Polar Surface Area
86.63
Polarizability
21.65
Molar Refractivity
52.42
LOG S
-1.16
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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
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Commercial Catalog
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
Properties
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Physical Property
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Safety Information
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Product Information
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Pharmacology Properties
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
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
PubChem
107883
ChEBI
CHEBI:43562
Commercial Catalog
Sigma Aldrich
D1064
Names and Identifiers
IUPAC name
(2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid
Synonyms
2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid
Dihydrokainic acid
dihydrokainic acid
(2S,3S,4R)-2-carboxy-4-(1-methylethyl)-3-pyrrolidineacetic acid
(2S,3S,4R)-3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid
IUPAC Traditional name
dihydrokainate
dihydrokainic acid
Registration numbers
PubChem SID
24277981
162228624
46530879
CAS Number
52497-36-6
MDL Number
MFCD03412037
PubChem CID
107883
Beilstein Number
84942
PDBeChem Database
KAI
CHEMBL
CHEMBL279561
CompTox Database
DTXSID20200489
CHEBI ID
CHEBI:43562
SureChEMBL Database
SCHEMBL155919
ACToR Database
52497-36-6
Properties
Physical Property
Solubility
H2O: >10 mg/mL
Source
Apperance
powder
Source
Safety Information
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
来源
GHS Hazard statements
H302
-
H312
-
H332
Source
Storage Temperature
2-8°C
Source
Safety Statements
26
-
36
Source
German water hazard class
3
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
GHS Signal Word
Warning
Source
European Hazard Symbols
Harmful (Xn)
Source
GHS Precautionary statements
P280
Source
Risk Statements
20/21/22
Source
Product Information
Purity
≥98% (HPLC)
Source
Pharmacology Properties
Gene Information
human ... SLC1A1(6505), SLC1A2(6506), SLC1A3(6507)rat ... Slc1a2(29482), Slc1a3(29483)
Source
Molecule Details
Sigma Aldrich
D1064
Biochem/physiol Actions
Dihydrokainic acid is a selective inhibitor of the GLT-1 glutamate transporter. At higher concentrations, dihydrokainate is a weak inhibitor of AMPA/kainate glutamic acid receptors.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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PubChem SID
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MDL Number
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PubChem CID
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Beilstein Number
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PDBeChem Database
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CHEMBL
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CompTox Database
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CHEBI ID
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SureChEMBL Database
•
ACToR Database