KEGG   DRUG: Olanexidine gluconateHelp
Entry
D10451                      Drug                                   

Name
Olanexidine gluconate (JAN);
Olanedine (TN)
Formula
C17H27Cl2N5. C6H12O7
Exact mass
567.2227
Mol weight
568.4911
Structure
Mol fileKCF fileDB search
Remark
Therapeutic category: 2619
Chemical structure group: DG02845
Product (DG02845): D10451<JP>
Efficacy
Disinfectant (topical)
Comment
Biguanides
Target
lipopolysaccharide
lipoteichoic acid
Interaction
Drug interaction
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  26  Epidermides
   261  Antimicrobial agents
    2619  Others
     D10451  Olanexidine gluconate (JAN)
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D10451
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D10451
BRITE hierarchy
Other DBs
PubChem: 172232544
LinkDB All DBs
KCF data Show

ATOM        37
            1   C8x C     4.7600  -15.6100
            2   C8y C     4.7600  -17.0100
            3   C8y C     5.9500  -17.7100
            4   C8x C     7.2100  -17.0100
            5   C8y C     7.2100  -15.6100
            6   C8x C     5.9500  -14.9100
            7   X   Cl    3.5700  -17.7100
            8   X   Cl    5.9500  -19.1100
            9   C1b C     8.4000  -14.9100
            10  N1b N     9.6600  -15.6100
            11  C2c C    10.8500  -14.9100
            12  N1b N    12.0400  -15.6100
            13  C2c C    13.3000  -14.9100
            14  N1b N    14.4900  -15.6100
            15  C1b C    15.6800  -14.9100
            16  C1b C    16.9400  -15.6100
            17  C1b C    18.1300  -14.9100
            18  C1b C    19.3200  -15.6100
            19  C1b C    20.5800  -14.9100
            20  C1b C    21.7700  -15.6100
            21  C1b C    22.9600  -14.9100
            22  N2a N    10.8500  -13.5100
            23  N2a N    13.3000  -13.5100
            24  C1a C    24.1500  -15.6100
            25  C1b C    28.7700  -14.9100
            26  C1c C    29.9824  -15.6100
            27  O1a O    27.5576  -15.6100
            28  C1c C    31.1779  -14.9196
            29  C1c C    32.3653  -15.6051
            30  C1c C    33.5565  -14.9171
            31  C6a C    34.7460  -15.6038
            32  O6a O    35.9361  -14.9165
            33  O1a O    29.9825  -17.0098
            34  O1a O    31.1780  -13.5103
            35  O1a O    33.5565  -13.5103
            36  O1a O    32.3655  -17.0098
            37  O6a O    34.7462  -17.0098
BOND        36
            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     2   7 1
            8     3   8 1
            9     5   9 1
            10    9  10 1
            11   10  11 1
            12   11  12 1
            13   12  13 1
            14   13  14 1
            15   14  15 1
            16   15  16 1
            17   16  17 1
            18   17  18 1
            19   18  19 1
            20   19  20 1
            21   20  21 1
            22   11  22 2
            23   13  23 2
            24   21  24 1
            25   25  26 1
            26   25  27 1
            27   26  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   26  33 1 #Down
            33   28  34 1 #Up
            34   30  35 1 #Up
            35   29  36 1 #Up
            36   31  37 2

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