Structure Database (LMSD)

Common Name
5-amino-levulinic acid
Systematic Name
4-oxo-5-amino-pentanoic acid
Synonyms
LM ID
LMFA01100055
Formula
Exact Mass
Calculate m/z
131.058244
Status
Active


Main

Classification

String Representations

InChiKey (Click to copy)
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)
SMILES (Click to copy)
C(=O)(O)CCC(=O)CN

References

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID
PDB ID
GuidePharm ID

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 127.15
Topological Polar Surface Area 80.39
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP -0.34
Molar Refractivity 31.42

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Created at
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Updated at
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