KEGG   DRUG: Pramiracetam sulfate
Entry
D05593                      Drug                                   
Name
Pramiracetam sulfate (USAN);
Amacetam sulfate
Formula
C14H27N3O2. H2SO4
Exact mass
367.1777
Mol weight
367.4616
Structure
Simcomp
Class
Neuropsychiatric agent
 DG01969  Racetam derivative, nootropic
Remark
ATC code: N06BX16
Chemical structure group: DG00981
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
     N06BX16 Pramiracetam
      D05593  Pramiracetam sulfate (USAN)
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01969  Racetam derivative, nootropic
   DG00981  Pramiracetam
    D05593  Pramiracetam sulfate
Drug groups [BR:br08330]
 Neuropsychiatric agent
  DG01969  Racetam derivative, nootropic
   DG00981  Pramiracetam
Other DBs
CAS: 72869-16-0
PubChem: 47207256
LigandBox: D05593
NIKKAJI: J400.158C
KCF data

ATOM        24
            1   N1y N     5.3964   -5.4891
            2   C1b C     6.6081   -4.7773
            3   C5x C     4.2551   -4.6596
            4   C1x C     4.9552   -6.8246
            5   C5a C     7.8201   -5.4773
            6   C1x C     3.1140   -5.4891
            7   O5x O     4.2375   -3.2537
            8   C1x C     3.5492   -6.8246
            9   N1b N     9.0379   -4.7715
            10  O5a O     7.8141   -6.8834
            11  C1b C    10.2339   -5.4597
            12  C1b C    11.4211   -4.7719
            13  N1c N    12.6226   -5.4633
            14  C1c C    13.8130   -4.7738
            15  C1c C    12.6249   -6.8806
            16  C1a C    13.8204   -7.5686
            17  C1a C    11.3847   -7.5993
            18  C1a C    15.0129   -5.4643
            19  C1a C    13.8111   -3.3653
            20  S4a S    20.2508   -5.6300
            21  O1d O    20.2508   -4.2309
            22  O1d O    20.2508   -7.0290
            23  O1d O    18.8516   -5.6300
            24  O1d O    21.6498   -5.6300
BOND        23
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     3   7 2
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6   8 1
            11    9  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   13  15 1
            16   15  16 1
            17   15  17 1
            18   14  18 1
            19   14  19 1
            20   20  21 2
            21   20  22 2
            22   20  23 1
            23   20  24 1

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