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Molecule
ID:102542
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₃NO₂
Molecular Mass
131.17292
Exact Mass
131.09462866
Charge
0
InChI
InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)
InChIKey
AGPKZVBTJJNPAG-UHFFFAOYSA-N
Canonic Smiles
CCC(C(C(=O)O)N)C
Isomeric Smiles
CCC(C)C(N)C(=O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-1.51
LogD (pH = 5.5)
-1.51
Log P
-1.51
Rotatable Bonds
3
H Donor
2
H Acceptors
3
Lipinski's Rule of Five
true
Acid pKa
2.79
Polar Surface Area
63.32
Polarizability
14.26
Molar Refractivity
34.09
LOG S
-1.17
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
No Data Available
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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
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
Properties
•
Product Information
•
Safety Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
MP Biomedicals
•
ChEBI
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05204585
02102082
05208826
Bide Pharmatech
BD40390
Alfa Aesar
A17521
Academic Data
PubChem
791
ChEBI
CHEBI:38264
Names and Identifiers
IUPAC Traditional name
hile
L(+)-isoleucine
IUPAC name
2-amino-3-methylpentanoic acid
Synonyms
DL-ISOLEUCINE
2-Amino-3-Methylpentanoic Acid
DL-ALLO-ISOLEUCINE
(+/-)-2-Amino-3-methylpentanoic acid
DL-异亮氨酸
H-DL-Ile-OH
DL-Isoleucine
2-amino-3-methylpentanoic acid
Registration numbers
CAS Number
443-79-8
3017-04-8
EC Number
207-139-8
PubChem CID
791
PubChem SID
162088475
135610227
MDL Number
MFCD00004268
Beilstein Number
1721796
Merck Index
145179
BRENDA Ligand Database
126067
47886
29968
112045
MetaboLights Database
MTBLS3487
MTBLS4495
MTBLS2538
MTBLS1693
MTBLS739
MTBLS5405
MTBLS1452
MTBLS319
SABIO-RK Database
12431
413
12603
2170
98
8111
12416
7211
12423
13902
574
13333
1868
14449
2171
12429
1290
7740
2169
6473
13709
9809
9086
912
2173
13467
13316
KEGG ID
C16434
BKMS React Database
126067
112045
29968
47886
BRENDA Database
2.6.1.42
3.5.4.1
4.1.1.64
2.6.1.28
3.5.3.1
2.6.1.39
3.5.1.14
3.5.1.32
Reaxys Registry
1721790
ACToR Database
198412-80-5
443-79-8
73-32-5
CHEMBL
CHEMBL297800
SureChEMBL Database
SCHEMBL8868
NMRShiftDB Database
10016958
CHEBI ID
CHEBI:38264
PubMed Citation Links
10944265
Properties
Product Information
Purity
≥99%
Source
98%
Source
99%
Source
Certificate of Analysis
Download link
Source
Download link
Source
Download link
Source
Safety Information
MSDS Link
Download link
Source
Download link
Source
Download link
Source
Storage Condition
Room Temperature (15-30°C)
Source
TSCA Listed
是
Source
Physical Property
Melting Point
280°C (dec.)
Source
ca 280°C dec.
Source
Molecule Details
MP Biomedicals
05204585
MP Biomedicals Rare Chemical collection
02102082
Purity: 99+%
Crystalline
Essentially free of leucine.
05208826
MP Biomedicals Rare Chemical collection
ChEBI
CHEBI:38264
A branched chain amino acid that consists of 3-methylpentanoic acid bearing an amino substituent at position 2.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
EC Number
•
PubChem CID
•
PubChem SID
•
MDL Number
•
Beilstein Number
•
Merck Index
•
BRENDA Ligand Database
•
MetaboLights Database
•
SABIO-RK Database
•
KEGG ID
•
BKMS React Database
•
BRENDA Database
•
Reaxys Registry
•
ACToR Database
•
CHEMBL
•
SureChEMBL Database
•
NMRShiftDB Database
•
CHEBI ID
•
PubMed Citation Links