D-Valinamide hydrochloride
  -molcms-05202605222D

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    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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    6.1585    2.6124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    1.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    0.8012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.8660    3.3012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1340    3.3012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    3.8012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    1.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    2.6673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000    0.9352    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.8012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8112    0.6428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5772    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6124    2.2200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2704    3.1597    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5972    2.0463    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  1  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  5 17  1  0  0  0  0
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 17 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
>  <ProductName>
D-Valinamide hydrochloride

>  <CASNumber>
133170-58-8

>  <MolecularFormula>
C5H13ClN2O

>  <MDLNo>
MFCD00270619

>  <MolWt>
152.62

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
Cl[H].O=C([C@@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])N([H])[H]

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