KEGG   DRUG: Pirisudanol dimaleate
Entry
D08390                      Drug                                   
Name
Pirisudanol dimaleate;
Mentis (TN)
Formula
C16H24N2O6. (C4H4O4)2
Exact mass
572.1854
Mol weight
572.5159
Structure
Remark
ATC code: N06BX08
Chemical structure group: DG00979
Efficacy
Nootropic
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N06 PSYCHOANALEPTICS
   N06B PSYCHOSTIMULANTS, AGENTS USED FOR ADHD AND NOOTROPICS
    N06BX Other psychostimulants and nootropics
     N06BX08 Pirisudanol
      D08390  Pirisudanol dimaleate
Other DBs
CAS: 53659-00-0
PubChem: 96025076
LigandBox: D08390
NIKKAJI: J299.784C
KCF data

ATOM        40
            1   C8y C    16.8700  -13.9300
            2   C8y C    16.8700  -15.3300
            3   C8y C    18.0600  -16.0300
            4   C8y C    19.2500  -15.3300
            5   C8x C    19.2500  -13.9300
            6   N5x N    18.0600  -13.2300
            7   C1b C    20.5100  -16.0300
            8   O7a O    21.7000  -15.3300
            9   C7a C    22.9600  -16.0300
            10  C1b C    24.1500  -15.3300
            11  C1b C    25.3400  -16.0300
            12  C7a C    26.6000  -15.3300
            13  O7a O    27.7900  -16.0300
            14  C1b C    28.9800  -15.3300
            15  C1b C    30.2400  -16.0300
            16  N1c N    31.4300  -15.3300
            17  C1a C    15.6800  -13.2300
            18  O1a O    15.6800  -16.0300
            19  C1b C    18.0600  -17.4300
            20  O1a O    16.8700  -18.1300
            21  O6a O    22.9600  -17.4300
            22  O6a O    26.6000  -13.9300
            23  C1a C    32.6200  -16.0300
            24  C1a C    31.4300  -13.9300
            25  C2b C    26.5300  -19.3900
            26  C2b C    28.2800  -19.3900
            27  C6a C    28.9800  -20.5800
            28  C6a C    25.8300  -20.5800
            29  O6a O    24.4300  -20.5800
            30  O6a O    30.3100  -20.5800
            31  O6a O    28.2800  -21.7700
            32  O6a O    26.5300  -21.7700
            33  C2b C    26.5300  -19.3900
            34  C2b C    28.2800  -19.3900
            35  C6a C    28.9800  -20.5800
            36  O6a O    30.3100  -20.5800
            37  O6a O    28.2800  -21.7700
            38  C6a C    25.8300  -20.5800
            39  O6a O    24.4300  -20.5800
            40  O6a O    26.5300  -21.7700
BOND        38
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     4   7 1
            8     7   8 1
            9     8   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17    1  17 1
            18    2  18 1
            19    3  19 1
            20   19  20 1
            21    9  21 2
            22   12  22 2
            23   16  23 1
            24   16  24 1
            25   25  26 2
            26   26  27 1
            27   25  28 1
            28   28  29 1
            29   27  30 2
            30   27  31 1
            31   28  32 2
            32   33  34 2
            33   34  35 1
            34   33  38 1
            35   38  39 1
            36   35  36 2
            37   35  37 1
            38   38  40 2
BRACKET     1    23.0300  -22.6100   23.0300  -18.5500
            1    30.9400  -18.5500   30.9400  -22.6100
            1  2
 ORIGINAL  1   25  26  27  30  31  28  29  32
 REPEAT    1   33  34  35  36  37  38  39  40

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Ontology (1)   
   KEGG BRITE (1)   
Drug (2)   
   KEGG DGROUP (1)   
   LigandBox (1)   
Chemical substance (2)   
   PubChem (1)   
   NIKKAJI (1)   
All databases (5)   

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