2-[(furan-2-carbonyl)-amino]-pentanoic acid
  -molcms-05282615032D

 15 15  0  0  0  0  0  0  0  0999 V2000
   -4.3848    1.3317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9781    0.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9836    0.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5768   -0.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1646   -1.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7579   -2.3225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1591   -1.3044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5823   -0.7045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9945    0.1045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013    1.0181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781   -0.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6691    0.7431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  4  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
M  END
>  <ProductName>
2-[(furan-2-carbonyl)-amino]-pentanoic acid

>  <CASNumber>
436855-71-9

>  <MolecularFormula>
C10H13NO4

>  <MDLNo>


>  <MolWt>
211.21

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
CCCC(C(=O)O)NC(=O)C1=CC=CO1

$$$$