KEGG   DRUG: DextromoramideHelp
Entry
D07287                      Drug                                   

Name
Dextromoramide (BAN)
Formula
C25H32N2O2
Exact mass
392.2464
Mol weight
392.5338
Structure
Mol fileKCF fileDB search
Simcomp SIMCOMP
Class
Analgesic
 DG01984  Opioid analgesics
Remark
ATC code: N02AC01
Chemical structure group: DG00817
Efficacy
Analgesic
Comment
Diphenylpropylamine derivative
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N02 ANALGESICS
   N02A OPIOIDS
    N02AC Diphenylpropylamine derivatives
     N02AC01 Dextromoramide
      D07287  Dextromoramide (BAN)
BRITE hierarchy
Other DBs
CAS: 357-56-2
PubChem: 51091624
ChEBI: 74274
ChEMBL: CHEMBL2365707
LigandBox: D07287
NIKKAJI: J64.157J
LinkDB All DBs
KCF data Show

ATOM        29
            1   C8x C    11.8300  -27.0200
            2   C8x C    11.8300  -28.3500
            3   C8x C    13.0200  -29.0500
            4   C8x C    14.2100  -28.3500
            5   C8y C    14.2100  -27.0200
            6   C8x C    13.0200  -26.3200
            7   C8x C    16.5900  -28.3500
            8   C8y C    16.5900  -27.0200
            9   C1d C    15.4000  -26.3200
            10  C8x C    17.7100  -29.0500
            11  C8x C    18.9000  -28.3500
            12  C8x C    18.9000  -27.0200
            13  C8x C    17.7100  -26.3200
            14  C1c C    16.6153  -25.6249
            15  C5a C    14.1847  -25.6249
            16  N1y N    14.2417  -24.2205
            17  C1b C    16.5778  -24.2212
            18  N1y N    17.7105  -23.4833
            19  C1x C    18.9968  -24.1424
            20  C1x C    20.1899  -23.4100
            21  O2x O    20.1521  -22.0105
            22  C1x C    18.9358  -21.3513
            23  C1x C    17.7427  -22.0838
            24  C1a C    17.9899  -25.6078
            25  C1x C    15.3318  -23.3825
            26  C1x C    14.8737  -22.0873
            27  C1x C    13.5003  -22.1228
            28  C1x C    13.1097  -23.4399
            29  O5a O    12.8102  -25.5941
BOND        32
            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     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    9  14 1
            16    9  15 1
            17   15  16 1
            18   14  17 1
            19   17  18 1
            20   18  19 1
            21   19  20 1
            22   20  21 1
            23   21  22 1
            24   22  23 1
            25   18  23 1
            26   14  24 1 #Up
            27   16  25 1
            28   25  26 1
            29   26  27 1
            30   27  28 1
            31   16  28 1
            32   15  29 2

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