KEGG   COMPOUND: C07865
Entry
C07865                      Compound                               
Name
Rabeprazole sodium
Formula
C18H20N3O3S. Na
Exact mass
381.1123
Mol weight
381.4245
Structure
Remark
Same as: D00724
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A02 DRUGS FOR ACID RELATED DISORDERS
   A02B DRUGS FOR PEPTIC ULCER AND GASTRO-OESOPHAGEAL REFLUX DISEASE (GORD)
    A02BC Proton pump inhibitors
     A02BC04 Rabeprazole
      D00724  Rabeprazole sodium (JP18/USP) <JP/US>
USP drug classification [BR:br08302]
 Gastrointestinal Agents
  Proton Pump Inhibitors
   Rabeprazole
    D00724  Rabeprazole sodium (JP18/USP)
Therapeutic category of drugs in Japan [BR:br08301]
 2  Agents affecting individual organs
  23  Digestive organ agents
   232  Peptic ulcer agents
    2329  Others
     D00724  Rabeprazole sodium (JP18/USP)
Drug groups [BR:br08330]
 Gastrointestinal agent
  DG01975  Agents for peptic ulcer
   DG01646  Proton pump inhibitor (PPI)
    DG00022  Rabeprazole
     D00724  Rabeprazole sodium
 Metabolizing enzyme substrate
  DG01639  CYP2C19 substrate
   DG00022  Rabeprazole
    D00724  Rabeprazole sodium
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00022  Rabeprazole
     D00724  Rabeprazole sodium
Drug classes [BR:br08332]
 Gastrointestinal agent
  DG01646  Proton pump inhibitor (PPI)
   D00724  Rabeprazole sodium
Target-based classification of drugs [BR:br08310]
 Enzymes
  Hydrolases (EC3)
   ATPase
    ATP4
     D00724  Rabeprazole sodium (JP18/USP) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00724  Rabeprazole sodium
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D00724
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D00724
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00724
Pharmacogenomic biomarkers [br08341.html]
 Polymorphisms and mutations affecting drug response
  D00724
Other DBs
CAS: 117976-90-6
PubChem: 10067
ChEBI: 8769
NIKKAJI: J561.822C
LinkDB
KCF data

ATOM        26
            1   Z   Na   20.0200  -15.8200 #+
            2   C8x C    16.8700  -17.6400
            3   C8x C    16.8700  -19.0400
            4   C8x C    18.0600  -19.7400
            5   C8y C    19.2500  -19.0400
            6   C8y C    19.2500  -17.6400
            7   C8x C    18.0600  -16.9400
            8   N5x N    20.5800  -19.4600
            9   C8y C    21.4200  -18.3400
            10  N4x N    20.5800  -17.2200 #-
            11  S4a S    22.8200  -18.3400
            12  C1b C    23.5200  -19.6000
            13  O3c O    23.5200  -17.1500
            14  C8y C    24.9200  -19.6000
            15  C8y C    25.6200  -20.7900
            16  C8y C    27.0200  -20.7900
            17  C8x C    27.7200  -19.5300
            18  C8x C    27.0200  -18.3400
            19  N5x N    25.6200  -18.3400
            20  C1a C    24.9200  -21.9800
            21  O2a O    27.7200  -21.9800
            22  C1b C    29.1200  -21.9800
            23  C1b C    29.8200  -23.1700
            24  C1b C    31.2200  -23.1700
            25  O2a O    31.9200  -24.3600
            26  C1a C    33.3200  -24.3600
BOND        27
            1     2   3 2
            2     3   4 1
            3     4   5 2
            4     5   6 1
            5     6   7 2
            6     2   7 1
            7     5   8 1
            8     8   9 2
            9     9  10 1
            10    6  10 1
            11    9  11 1
            12   11  12 1
            13   11  13 2
            14   12  14 1
            15   14  15 2
            16   15  16 1
            17   16  17 2
            18   17  18 1
            19   18  19 2
            20   14  19 1
            21   15  20 1
            22   16  21 1
            23   21  22 1
            24   22  23 1
            25   23  24 1
            26   24  25 1
            27   25  26 1

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