Structure Database (LMSD)

Common Name
2-Amino-3-hydroxypropanoic acid
Systematic Name
2-Amino-3-hydroxypropanoic acid
Synonyms
LM ID
LMFA01100045
Status
Active
Exact Mass
Calculate m/z
105.042594
Formula



Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
MTCFGRXMJLQNBG-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
SMILES (Click to copy)
C(C(N)CO)(=O)O

References

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 7
Rings 0
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 95.19
Topological Polar Surface Area 83.55
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
logP -1.04
Molar Refractivity 23.70

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Created at
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Updated at
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