Structure Database (LMSD)
Common Name
S-(2-carboxypropyl)-Cysteamine
Systematic Name
3-[(2-aminoethyl)sulfanyl]-2-methylpropanoic acid
Synonyms
3D model of S-(2-carboxypropyl)-Cysteamine
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
UFRVABODKAYFCB-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H13NO2S/c1-5(6(8)9)4-10-3-2-7/h5H,2-4,7H2,1H3,(H,8,9)
SMILES (Click to copy)
S(CCN)CC(C(=O)O)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
156.81
Topological Polar Surface Area
63.32
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
logP
1.25
Molar Refractivity
44.65
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Created at
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Updated at
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