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Molecule
ID:106146
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)
InChIKey
JQPDCKOQOOQUSC-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CC1C(CNC1C(=O)O)C(C)C
Isomeric Smiles
CC(C)C1CNC(C1CC(=O)O)C(=O)O
Calculated Properties
JChem
Acid pKa
1.7927866
H Acceptors
5
H Donor
3
LogD (pH = 5.5)
-2.9902804
LogD (pH = 7.4)
-4.7623477
Log P
-2.016102
Molar Refractivity
52.4235
Polarizability
21.059736
Polar Surface Area
86.63
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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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
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Molecular Spectra
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MP Biomedicals
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
02199526
Academic Data
PubChem
1650
Names and Identifiers
IUPAC Traditional name
3-(carboxymethyl)-4-isopropylpyrrolidine-2-carboxylic acid
Synonyms
DIHYDROKAINIC ACID (OPIKA-1?)
IUPAC name
3-(carboxymethyl)-4-(propan-2-yl)pyrrolidine-2-carboxylic acid
Registration numbers
CAS Number
52497-36-6
PubChem SID
162087195
PubChem CID
1650
Properties
Safety Information
MSDS Link
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Source
Product Information
Purity
≥99%
Source
Certificate of Analysis
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Source
Molecule Details
MP Biomedicals
02199526
White to off-white solid.
Source: Opika-1™(A mutant strain of red marine algae)
Purity: ≥99%
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay