(9-Oxo-4,5,6,7,8,9-hexahydro1,2,4triazolo5,1-bquinazolin-2-yl)acetic Acid
  -molcms-06262614502D

 18 20  0  0  0  0  0  0  0  0999 V2000
   -3.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    2.5981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   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
    0.0000    1.7321    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781    0.6581    0.0000 N   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
    2.4487   -0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147   -0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147    0.6636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1808   -0.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6691   -0.7431    0.0000 N   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  4  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 13 18  1  0  0  0  0
 18  9  1  0  0  0  0
M  END
>  <ProductName>
(9-Oxo-4,5,6,7,8,9-hexahydro1,2,4triazolo5,1-bquinazolin-2-yl)acetic Acid

>  <CASNumber>
540514-18-9

>  <MolecularFormula>
C11H12N4O3

>  <MDLNo>
MFCD03196937

>  <MolWt>
248.24

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1CCC2=C(C1)C(=O)N3C(=N2)N=C(CC(=O)O)N3

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