Chemical Structure Search

Mrv1909 09282118132D

19 20  0  0  1  0            999 V2000
    1.0688   -0.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0639    0.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3596   -0.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3498    0.8258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3546   -0.4130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3450    1.6518    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0592   -1.2341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0688   -0.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7879   -0.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3596   -1.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7830    0.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7830   -0.4130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3546   -2.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0688   -1.6568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3691    2.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0592    2.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4972   -0.8259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4972   -0.4081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4972    0.4178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  2  4  1  0  0  0  0
  5  3  2  0  0  0  0
  6  4  1  0  0  0  0
  1  7  1  0  0  0  0
  8  5  1  0  0  0  0
  9  1  1  0  0  0  0
 10  3  1  0  0  0  0
 11  2  1  0  0  0  0
 12  8  1  0  0  0  0
 13 10  2  0  0  0  0
 14  8  2  0  0  0  0
 15  6  1  0  0  0  0
 16  6  1  0  0  0  0
 17 12  1  0  0  0  0
 18  9  1  0  0  0  0
 19 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 14  1  0  0  0  0
M  END

DB00193 Score: 1.0	Tramadol 27203-92-5 approved investigational	C₁₆H₂₅NO₂ Mono mass: 263.188529049
DB16100 Score: 0.9	Axomadol 187219-99-4 investigational	C₁₆H₂₅NO₃ Mono mass: 279.183443669
DB00505 Score: 0.752	Tridihexethyl 60-49-1 withdrawn	C₂₁H₃₆NO Mono mass: 318.279689779
DB00376 Score: 0.737	Trihexyphenidyl 144-11-6 approved	C₂₀H₃₁NO Mono mass: 301.240564619
DB00387 Score: 0.727	Procyclidine 77-37-2 approved	C₁₉H₂₉NO Mono mass: 287.224914555
DB00942 Score: 0.719	Cycrimine 77-39-4 approved	C₁₉H₂₉NO Mono mass: 287.224914555

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