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Molecule
ID:125054
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₈ClNO₂
Molecular Mass
137.56482
Exact Mass
137.02435618
Charge
0
InChI
InChI=1S/C4H8ClNO2/c1-8-4(7)3(6)2-5/h3H,2,6H2,1H3/t3-/m1/s1
InChIKey
KHUDJGGFFNDILT-GSVOUGTGSA-N
Canonic Smiles
COC(=O)[C@@H](CCl)N
Isomeric Smiles
COC(=O)[C@@H](CCl)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.1049975
LogD (pH = 7.4)
-0.16985063
Log P
-0.12513536
Molar Refractivity
29.8611
Polarizability
12.323856
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Shanghai Lingjing
104
Academic Data
PubChem
6994149
Names and Identifiers
Synonyms
S-3-氯丝氨酸甲酯
(S)-methyl 2-amino-3-chloropropanoate
IUPAC name
methyl (2S)-2-amino-3-chloropropanoate
IUPAC Traditional name
methyl (2S)-2-amino-3-chloropropanoate
Registration numbers
PubChem SID
162219404
PubChem CID
6994149
Properties
Physical Property
Apperance
浅褐色液体
Source
Optical Rotation
-6°±1°(C=1, H
2
O)
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay