KEGG   DRUG: Risedronic acid
Entry
D08484                      Drug                                   
Name
Risedronic acid (INN);
Ridron (TN)
Formula
C7H11NO7P2
Exact mass
283.0011
Mol weight
283.1123
Structure
Simcomp
Class
Musculo-skeletal system agent
 DG03232  Osteoporosis agent
  DG01600  Bisphosphonate
Remark
Same as: C08233
ATC code: M05BA07
Chemical structure group: DG00786
Product (DG00786): D00942<US> D03234<JP/US> D11570<US>
Efficacy
Antiresorptive, Farnesylpyrophosphate synthetase inhibitor
Comment
Bisphosphonate
Target
FDPS [HSA:2224] [KO:K00787]
  Pathway
hsa00900  Terpenoid backbone biosynthesis
Interaction
Structure map
map07047  Osteoporosis drugs
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 M MUSCULO-SKELETAL SYSTEM
  M05 DRUGS FOR TREATMENT OF BONE DISEASES
   M05B DRUGS AFFECTING BONE STRUCTURE AND MINERALIZATION
    M05BA Bisphosphonates
     M05BA07 Risedronic acid
      D08484  Risedronic acid (INN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG03232  Osteoporosis agent
   DG01600  Bisphosphonate
    DG00786  Risedronic acid
     D08484  Risedronic acid
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Alkyl/Aryl transferases
    FDPS
     D08484  Risedronic acid (INN)
Drug groups [BR:br08330]
 Musculo-skeletal system agent
  DG03232  Osteoporosis agent
   DG01600  Bisphosphonate
    DG00786  Risedronic acid
Other DBs
CAS: 105462-24-6
PubChem: 96025170
ChEBI: 8869
PDB-CCD: RIS[PDBj]
LigandBox: D08484
NIKKAJI: J476.065D
KCF data

ATOM        17
            1   C1d C    23.2181  -23.8391
            2   P1b P    24.3996  -24.5341
            3   P1b P    22.0366  -24.5341
            4   C1b C    23.2181  -22.5186
            5   C8y C    24.3996  -21.8236
            6   C8x C    25.5811  -22.5186
            7   N5x N    26.7626  -21.8236
            8   C8x C    26.7626  -20.4337
            9   C8x C    25.5811  -19.7387
            10  C8x C    24.3996  -20.4337
            11  O1c O    20.8552  -23.8391
            12  O1c O    22.0366  -25.9241
            13  O1c O    20.5077  -25.5071
            14  O1c O    25.5811  -23.8391
            15  O1c O    24.3996  -25.9241
            16  O1c O    25.5811  -25.2291
            17  O1a O    23.2181  -25.2391
BOND        17
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     4   5 1
            5     5   6 2
            6     6   7 1
            7     7   8 2
            8     8   9 1
            9     9  10 2
            10    5  10 1
            11    3  11 2
            12    3  12 1
            13    3  13 1
            14    2  14 2
            15    2  15 1
            16    2  16 1
            17    1  17 1

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