Structure database (LMSD)

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LM IDLMFA08010021
Common Nameglutaramic acid
Systematic Name5-amino-5-oxopentanoic acid
Synonyms4-(aminocarbonyl)butanoic acid;4-carbamoylbutanoic acid;4-carbamoylbutyric
acid;4-carboxybutyramide;glutaramic acid;glutaric acid monoamide
Exact Mass
131.0582 (neutral)    Calculate m/z:
FormulaC5H9NO3
CategoryFatty Acyls [FA]
Main ClassFatty amides [FA08]
Sub ClassPrimary amides [FA0801]
PubChem CID168356
CHEBI ID24326
InChIKeyGTFMAONWNTUZEW-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C5H9NO3/c6-4(7)2-1-3-5(8)9/h1-3H2,(H2,6,7)(H,8,9)
SMILESC(CCC(O)=O)C(N)=O
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms9Rings0Aromatic Rings0Rotatable Bonds4
 van der Waals
Molecular Volume
127.15Topological Polar
Surface Area
80.39Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
3
 logP-0.27Molar
Refractivity
30.68