KEGG   DRUG: Lactose
Entry
D03226                      Drug                                   

Name
Lactose (JP17);
Lactose monohydrate (NF);
Lactose (TN)
Formula
C12H22O11. H2O
Exact mass
360.1268
Mol weight
360.3118
Structure
Simcomp
Remark
Therapeutic category: 7111
Product: D03226<JP>
Efficacy
Pharmaceutic aid (tablet and capsule diluent)
Brite
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  71  Dispensing medicines
   711  Excipients
    7111  Lactoses
     D03226  Lactose (JP17); Lactose monohydrate (NF)
Pharmaceutical additives in Japan [BR:br08316]
 Stabilizing agent
  D03226  [001472] Lactose monohydrate
 Lubricating agent
  D03226  [001472] Lactose monohydrate
 Sweetening agent
  D03226  [001472] Lactose monohydrate
 Flavoring substance
  D03226  [001472] Lactose monohydrate
 Bonding agent
  D03226  [001472] Lactose monohydrate
 Suspending agent
  D03226  [001472] Lactose monohydrate
 Coating agent
  D03226  [001472] Lactose monohydrate
 Sugarcoated agent
  D03226  [001472] Lactose monohydrate
 Tonicity agent
  D03226  [001472] Lactose monohydrate
 Diluting agent
  D03226  [001472] Lactose monohydrate
 Dispersant
  D03226  [001472] Lactose monohydrate
 Disintegrant
  D03226  [001472] Lactose monohydrate
 Disintegrating adjuvant
  D03226  [001472] Lactose monohydrate
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D03226  Lactose hydrate
Other DBs
CAS: 64044-51-5
PubChem: 17397379
LigandBox: D03226
NIKKAJI: J1.436.589C
LinkDB
KCF data

ATOM        24
            1   C1y C    35.7700  -17.2200
            2   C1y C    35.7700  -15.8200
            3   O2a O    34.5100  -17.9200
            4   C1y C    36.9600  -17.9200
            5   O2x O    36.9600  -15.1200
            6   C1b C    34.5100  -15.1200
            7   C1y C    33.3200  -18.6200
            8   C1y C    38.1500  -17.2200
            9   O1a O    36.9600  -19.3200
            10  C1y C    38.1500  -15.8200
            11  O1a O    33.4600  -16.0300
            12  O2x O    32.1300  -17.9200
            13  C1y C    33.3200  -20.0200
            14  O1a O    39.4100  -17.9200
            15  O1a O    39.4100  -15.1200
            16  C1y C    30.8700  -18.6200
            17  C1y C    32.1300  -20.7200
            18  O1a O    34.5100  -20.7200
            19  C1y C    30.8700  -20.0200
            20  C1b C    29.6800  -17.9200
            21  O1a O    32.1300  -22.1200
            22  O1a O    29.6800  -20.7200
            23  O1a O    28.6300  -18.8300
            24  O0  O    44.6600  -17.9900
BOND        24
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     7   3 1 #Up
            7     4   8 1
            8     4   9 1 #Up
            9     5  10 1
            10    6  11 1
            11    7  12 1
            12    7  13 1
            13    8  14 1 #Down
            14   10  15 1 #Down
            15   12  16 1
            16   13  17 1
            17   13  18 1 #Down
            18   16  19 1
            19   16  20 1 #Up
            20   17  21 1 #Up
            21   19  22 1 #Up
            22   20  23 1
            23    8  10 1
            24   17  19 1

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