Structure database (LMSD)

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LM IDLMFA01100021
Common Name4R-aminopentanoic acid
Systematic Name4R-aminopentanoic acid
SynonymsPentanoic acid, 4-amino-, (R)-; Valeric acid, 4-amino-, (R)-(+)-; (R)-(+)-4-
Aminovaleric acid; (R)-4-Aminopentanoic acid
Exact Mass
117.0790 (neutral)    Calculate m/z:
FormulaC5H11NO2
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassAmino fatty acids [FA0110]
LIPIDAT ID2325
PubChem CID444458
InChIKeyABSTXSZPGHDTAF-SCSAIBSYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C5H11NO2/c1-4(6)2-3-5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
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SMILES
C(CC[C@H](N)C)(=O)O
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms8Rings0Aromatic Rings0Rotatable Bonds3
 van der Waals
Molecular Volume
121.00Topological Polar
Surface Area
63.32Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
2
 logP0.48Molar
Refractivity
31.03