Structure Database (LMSD)

Common Name
5-Acetamidovalerate
Systematic Name
5-acetamidopentanoic acid
Synonyms
LM ID
LMFA01030987
Status
Active
Exact Mass
Calculate m/z
159.089544
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)
TZZSWAXSIGWXOS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C7H13NO3/c1-6(9)8-5-3-2-4-7(10)11/h2-5H2,1H3,(H,8,9)(H,10,11)
SMILES (Click to copy)
CC(NCCCCC(=O)O)=O

References

Other Databases

KEGG ID
HMDB ID
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 161.75
Topological Polar Surface Area 66.40
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 0.66
Molar Refractivity 40.66

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Created at
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Updated at
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