KEGG   DRUG: Ethanolamine oleateHelp
Entry
D02276                      Drug                                   

Name
Ethanolamine oleate (USAN);
Monoethanolamine oleate (JAN);
Ethamolin (TN);
Oldamin (TN)
Product
Formula
C18H34O2. C2H7NO
Exact mass
343.3086
Mol weight
343.5444
Structure
Mol fileKCF fileDB searchJmolKegDraw
Simcomp SIMCOMP
Class
Cardiovascular agent
 DG02016  Hemostatics
Remark
Therapeutic category: 
ATC code: 
Efficacy
Antivaricose, Hemostatic, Sclerosing agent
Comment
Equal mole compound of Monoethanolamine [DR:D05074] and Oleic acid [DR:D02315]
Interaction
Drug interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 C CARDIOVASCULAR SYSTEM
  C05 VASOPROTECTIVES
   C05B ANTIVARICOSE THERAPY
    C05BB Sclerosing agents for local injection
     C05BB01 Monoethanolamine oleate
      D02276  Ethanolamine oleate (USAN)
Therapeutic category of drugs in Japan [BR:br08301]
 3  Agents affecting metabolism
  33  Blood and body fluid agents
   332  Hemostatics
    3329  Others
     D02276  Ethanolamine oleate (USAN); Monoethanolamine oleate (JAN)
Orphan drugs in the USA [br08355.html]
 Orphan drugs in the USA
  D02276
BRITE hierarchy
Other DBs
CAS: 
2272-11-9
PubChem: 
LigandBox: 
NIKKAJI: 
LinkDB All DBs
KCF data Show

ATOM        24
            1   C1b C    19.2324  -16.1333
            2   C1b C    20.4421  -16.8369
            3   C1b C    18.0225  -16.8369
            4   C2b C    21.6580  -16.1333
            5   C1b C    16.8066  -16.1333
            6   C2b C    23.0592  -16.1333
            7   C1b C    15.6030  -16.8369
            8   C1b C    24.2691  -16.8369
            9   C1b C    14.3930  -16.1333
            10  C1b C    25.4789  -16.1333
            11  C1b C    13.1833  -16.8369
            12  C1b C    26.6948  -16.8369
            13  C6a C    11.9735  -16.1333
            14  C1b C    27.8984  -16.1333
            15  O6a O    10.7636  -16.8369
            16  O6a O    11.9735  -14.7320
            17  C1b C    29.1083  -16.8369
            18  C1b C    30.3181  -16.1333
            19  C1b C    31.5278  -16.8369
            20  C1a C    32.7377  -16.1333
            21  O1a O    10.8501  -19.3669
            22  C1b C    12.0625  -18.6669
            23  C1b C    13.2750  -19.3669
            24  N1a N    14.4874  -18.6669
BOND        22
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 2
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 1
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 2
            16   14  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   21  22 1
            21   22  23 1
            22   23  24 1

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