KEGG   DRUG: Amphetamine aspartate monohydrate
Entry
D11622                      Drug                                   
Name
Amphetamine aspartate monohydrate
Formula
(C9H13N)2. C4H7NO4. H2O
Exact mass
421.2577
Mol weight
421.53
Structure
Remark
Product (mixture): D11624<US>
Efficacy
Stimulant (central)
Target
SLC18A2 (VMAT2) [HSA:6571] [KO:K08155]
SLC6A2 (NAT1) [HSA:6530] [KO:K05035]
SLC6A3 (DAT1) [HSA:6531] [KO:K05036]
  Pathway
hsa04721  Synaptic vesicle cycle
hsa04726  Serotonergic synapse
hsa04728  Dopaminergic synapse
hsa05031  Amphetamine addiction
Brite
Target-based classification of drugs [BR:br08310]
 Transporters
  Solute carrier family
   SLC6
    SLC6A2 (NAT1)
     D11622  Amphetamine aspartate monohydrate
    SLC6A3 (DAT1)
     D11622  Amphetamine aspartate monohydrate
   SLC18
    SLC18A2 (VMAT2)
     D11622  Amphetamine aspartate monohydrate
Other DBs
CAS: 851591-76-9
PubChem: 405226489
LinkDB
KCF data

ATOM        30
            1   C8y C    11.8246  -16.0933
            2   C8x C    10.6351  -15.3936
            3   C8x C    11.8246  -17.4927
            4   C1b C    13.0141  -15.3936
            5   C8x C     9.3756  -16.0933
            6   C8x C    10.6351  -18.1924
            7   C1c C    14.2736  -16.0933
            8   C8x C     9.3756  -17.4927
            9   N1a N    15.4631  -15.3936
            10  C1a C    14.2736  -17.4927
            11  O6a O    19.8019  -17.0030
            12  C6a C    20.9914  -16.3033
            13  C1c C    22.1809  -17.0030
            14  C1b C    23.3704  -16.3033
            15  C6a C    24.6299  -17.0030
            16  O6a O    25.8194  -16.3033
            17  O6a O    20.9914  -14.9039
            18  O6a O    24.6299  -18.4024
            19  N1a N    22.1809  -18.4024
            20  O0  O    26.3791  -13.9943
            21  C8y C    11.8246  -16.0933
            22  C8x C    10.6351  -15.3936
            23  C8x C     9.3756  -16.0933
            24  C8x C     9.3756  -17.4927
            25  C8x C    10.6351  -18.1924
            26  C8x C    11.8246  -17.4927
            27  C1b C    13.0141  -15.3936
            28  C1c C    14.2736  -16.0933
            29  N1a N    15.4631  -15.3936
            30  C1a C    14.2736  -17.4927
BOND        28
            1    11  12 1
            2    12  13 1
            3    13  14 1
            4    14  15 1
            5    15  16 1
            6    12  17 2
            7    15  18 2
            8    13  19 1 #Down
            9     1   2 2
            10    1   3 1
            11    1   4 1
            12    2   5 1
            13    3   6 2
            14    4   7 1
            15    5   8 2
            16    7   9 1
            17    7  10 1
            18    6   8 1
            19   21  22 2
            20   21  26 1
            21   21  27 1
            22   22  23 1
            23   26  25 2
            24   27  28 1
            25   23  24 2
            26   28  29 1
            27   28  30 1
            28   25  24 1
BRACKET     1     9.3100  -18.9000    9.3100  -14.4900
            1    17.2200  -14.4900   17.2200  -18.9000
            1  2
 ORIGINAL  1    1   2   5   8   6   3   4   7   9  10
 REPEAT    1   21  22  23  24  25  26  27  28  29  30

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