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Molecule
ID:135281
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁NO₂S
Molecular Mass
150.2047489
Exact Mass
150.04808449
Charge
0
InChI
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/i6+1
InChIKey
FFEARJCKVFRZRR-PTQBSOBMSA-N
Canonic Smiles
CSCCC(C(=O)O)[15NH2]
Isomeric Smiles
CSCCC(C(=O)O)[15NH2]
Calculated Properties
JChem
Acid pKa
2.531921
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.1895034
LogD (pH = 7.4)
-2.1923122
Log P
-2.1893265
Molar Refractivity
37.586
Polarizability
15.069385
Polar Surface Area
63.32
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC Traditional name
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
609250
Academic Data
PubChem
71309197
Names and Identifiers
IUPAC name
2-amino-4-(methylsulfanyl)butanoic acid
Synonyms
DL-Methionine-15N
DL-甲硫氨酸-15N
IUPAC Traditional name
methionine
Registration numbers
MDL Number
MFCD00144182
PubChem SID
162229556
PubChem CID
71309197
Molecule Details
Sigma Aldrich
609250
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
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Bioactivity
PubChem BioAssay
Properties
Product Information
Isotopic Purity
98 atom % 15N
Source
Linear Formula
CH3S(CH2)2CH(15NH2)CO2H
Source
Mol. Weight
mol wt 150.21 by atom % calculation
Source
Physical Property
Mass Shift
M+1
Source
Melting Point
280 °C (dec.)(lit.)
Source
Safety Information
Download link
Source
MSDS Link