KEGG   DRUG: Propiomazine maleate
Entry
D08439                      Drug                                   
Name
Propiomazine maleate;
Propavan (TN)
Formula
C20H24N2OS. C4H4O4
Exact mass
456.1719
Mol weight
456.56
Structure
Simcomp
Remark
ATC code: N05CM06
Chemical structure group: DG00924
Efficacy
Sedative-hypnotic
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N05 PSYCHOLEPTICS
   N05C HYPNOTICS AND SEDATIVES
    N05CM Other hypnotics and sedatives
     N05CM06 Propiomazine
      D08439  Propiomazine maleate
Other DBs
CAS: 3568-23-8
PubChem: 96025125
LigandBox: D08439
NIKKAJI: J383.166C
LinkDB
KCF data

ATOM        32
            1   C8y C    19.6700  -19.2500
            2   N1y N    18.4800  -18.5500
            3   C8y C    19.6700  -20.6500
            4   C8x C    20.8600  -18.5500
            5   C8y C    17.2200  -19.2500
            6   C1b C    18.4800  -17.1500
            7   S2x S    18.4800  -21.3500
            8   C8x C    20.8600  -21.3500
            9   C8y C    22.0500  -19.2500
            10  C8y C    17.2200  -20.6500
            11  C8x C    16.0300  -18.5500
            12  C1c C    19.6700  -16.4500
            13  C8x C    22.0500  -20.6500
            14  C5a C    23.2400  -18.5500
            15  C8x C    16.0300  -21.3500
            16  C8x C    14.8400  -19.2500
            17  N1c N    19.6700  -15.1200
            18  C1a C    20.8600  -17.1500
            19  C1b C    24.5000  -19.2500
            20  O5a O    23.2400  -17.1500
            21  C8x C    14.8400  -20.6500
            22  C1a C    18.4100  -14.2800
            23  C1a C    20.9300  -14.2800
            24  C1a C    25.6900  -18.5500
            25  C6a C    32.1300  -20.3000
            26  C2b C    31.5000  -19.1100
            27  O6a O    31.5700  -21.5600
            28  O6a O    33.5300  -20.3000
            29  C2b C    29.8900  -19.1100
            30  C6a C    29.1900  -20.3000
            31  O6a O    27.8600  -20.3000
            32  O6a O    29.8900  -21.5600
BOND        33
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 2
            10    5  11 1
            11    6  12 1
            12    8  13 2
            13    9  14 1
            14   10  15 1
            15   11  16 2
            16   12  17 1
            17   12  18 1
            18   14  19 1
            19   14  20 2
            20   15  21 2
            21   17  22 1
            22   17  23 1
            23   19  24 1
            24    7  10 1
            25    9  13 1
            26   16  21 1
            27   25  26 1
            28   25  27 1
            29   25  28 2
            30   26  29 2
            31   29  30 1
            32   30  31 1
            33   30  32 2

» Japanese version   » Back

DBGET integrated database retrieval system