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Molecule
ID:63585
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₇NO₂
Molecular Mass
101.10388
Exact Mass
101.04767847
Charge
0
InChI
InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)
InChIKey
IADUEWIQBXOCDZ-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCN1
Isomeric Smiles
C1(C(=O)O)NCC1
Calculated Properties
JChem
LogD (pH = 7.4)
-3.09
LogD (pH = 5.5)
-3.09
Log P
-3.09
Rotatable Bonds
1
H Donor
2
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
1.76
Polar Surface Area
49.33
Polarizability
9.64
Molar Refractivity
23.42
LOG S
0.27
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
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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TRC
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ChEBI
References
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PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
068904
073153
TRC
A812490
Enamine
EN300-24071
Bide Pharmatech
BD32523
A&J Pharmtech
AJA-O13955
Academic Data
PubChem
17288
ChEBI
CHEBI:38108
Names and Identifiers
Synonyms
2-Azetidinecarboxylic acid
Azetidine-2-carboxylic acid
Azetidine Carboxylic Acid
(+)-2-Azetidinecarboxylic Acid
D,L-Azetidine-2-carboxylic Acid
azetidine-2-carboxylic acid
IUPAC Traditional name
azetidine-2-carboxylic acid
IUPAC name
azetidine-2-carboxylic acid
Registration numbers
CAS Number
2517-04-6
20063-89-2
105443-94-5
MDL Number
MFCD00066660
PubChem CID
17288
PubChem SID
162029324
24434872
BRENDA Ligand Database
195428
228227
ACToR Database
20063-89-2
Patent number
EP0855446
EP1170287
EP1057810
EP0974670
EP1927588
EP1308519
EP1253140
WO2008117982
EP1415985
US2005043332
EP0992491
EP1738759
EP0827954
EP1193253
BKMS React Database
228227
195428
Beilstein Number
80680
108467
SureChEMBL Database
SCHEMBL122166
MetaboLights Database
MTBLS180
MTBLS4012
MTBLS4463
BRENDA Database
6.1.1.15
2.3.2.20
2.3.1.271
CHEBI ID
CHEBI:38108
PubMed Citation Links
19101705
CHEMBL
CHEMBL33592
Wikipedia Title
Azetidine-2-carboxylic_acid
NMRShiftDB Database
10009022
HMDB Database
HMDB0029615
Molecule Details
TRC
A812490
A four-membered ring analog of L-Proline. A useful intermediate in the synthesis of polypeptides.
ChEBI
CHEBI:38108
An azetidinecarboxylic acid that is azetidine substituted by a carboxy group at position 2. It is a plant non-protein amino acid.
References
PubChem Literature
From Data Sources
•
Barber, M., et al.: Int. J. Pept. Protein Res., 14(3)
•
Tsai., F.H., et al.: Biopolymers, 30(11-12), 1039 (1990)
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247 (3)
Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
•
MDL Number
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PubChem CID
•
PubChem SID
•
BRENDA Ligand Database
•
ACToR Database
•
Patent number
•
BKMS React Database
•
Beilstein Number
•
SureChEMBL Database
•
MetaboLights Database
•
BRENDA Database
•
CHEBI ID
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PubMed Citation Links
•
CHEMBL
•
Wikipedia Title
•
NMRShiftDB Database
•
HMDB Database
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
TSCA Listed
false
Source
Refrigerator
Source
Product Information
>95%
Source
95+%
Source
95%
Source
96%
Source
Download link
Source
Physical Property
Water
Source
White Solid
Source
200-202°C
Source
194 - 196°C
Source
-2.972
Source
Storage Condition
Purity
Certificate of Analysis
Solubility
Apperance
Melting Point
Hydrophobicity(logP)