Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:136175
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₅ClN₂O₂
Molecular Mass
182.6485
Exact Mass
182.08220541
Charge
0
InChI
InChI=1S/C6H14N2O2.ClH/c7-4-2-1-3-5(8)6(9)10;/h5H,1-4,7-8H2,(H,9,10);1H/t5-;/m0./s1
InChIKey
BVHLGVCQOALMSV-JEDNCBNOSA-N
Canonic Smiles
NCCCC[C@@H](C(=O)O)N.Cl
Isomeric Smiles
C([C@@H](C(=O)O)N)CCCN.Cl
Calculated Properties
JChem
Acid pKa
2.7382863
H Acceptors
4
H Donor
3
LogD (pH = 5.5)
-5.9555907
LogD (pH = 7.4)
-4.978252
Log P
-3.2145348
Molar Refractivity
37.8095
Polarizability
15.365045
Polar Surface Area
89.34
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
616214
Academic Data
PubChem
71309642
Names and Identifiers
Synonyms
L-赖氨酸-3,3,4,4,5,5,6,6-d8 盐酸盐
L-Lysine-3,3,4,4,5,5,6,6-d8 hydrochloride
IUPAC name
(2S)-2,6-diamino(3,3,4,4,5,5,6,6-
2
H
8
)hexanoic acid hydrochloride
IUPAC Traditional name
(2S)-2,6-diamino(3,3,4,4,5,5,6,6-
2
H
8
)hexanoic acid hydrochloride
Registration numbers
MDL Number
MFCD01074062
PubChem SID
162230446
PubChem CID
71309642
Molecule Details
Sigma Aldrich
616214
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Physical Property
Mass Shift
M+8
Source
Melting Point
263-264 °C (dec.)(lit.)
Source
Safety Information
MSDS Link
Download link
Source
German water hazard class
2
Source
Product Information
98 atom % D
Source
H2N(CD2)4CH(NH2)CO2H · HCl
Source
mol wt 190.54 by atom % calculation
Source
Isotopic Purity
Linear Formula
Mol. Weight