Molecule

ID:102471

General Information
Structure
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Molecular Formula
C₃H₆O₃
Molecular Mass
90.07794
Exact Mass
90.03169405
Charge
0
InChI
InChI=1S/C3H6O3/c4-1-3(6)2-5/h1,3,5-6H,2H2
InChIKey
MNQZXJOMYWMBOU-UHFFFAOYSA-N
Canonic Smiles
OC(C=O)CO
Isomeric Smiles
OCC(O)C=O
Calculated Properties
JChem
Lipinski's Rule of Five
false
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
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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