H-Pro-pNA.HCl
  -molcms-05312619072D

 18 18  0  0  1  0  0  0  0  0999 V2000
    2.5388    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5388    0.8660    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.9511    1.6750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9511    0.0570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0388    1.7321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0388    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5388    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5388    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0388    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0388    1.7321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5388    0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5388    2.5981    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5388    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5388    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5388    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6  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  1  0  0  0  0
  6  2  1  0  0  0  0
  1  7  2  0  0  0  0
  1  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  2  0  0  0  0
 12 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17  9  2  0  0  0  0
M  END
>  <ProductName>
H-Pro-pNA.HCl

>  <CASNumber>
70148-22-0

>  <MolecularFormula>
C11H14ClN3O3

>  <MDLNo>
MFCD21362479

>  <MolWt>
271.70

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C([C@H]1NCCC1)(=O)NC1C=CC(N(=O)=O)=CC=1.Cl

$$$$