KEGG   DRUG: Darinaparsin
Entry
D08898                      Drug                                   
Name
Darinaparsin (JAN/USAN);
Darvias (TN)
Formula
C12H22AsN3O6S
Exact mass
411.0445
Mol weight
411.31
Structure
Simcomp
Remark
Therapeutic category: 4291
ATC code: L01XX82
Product: D08898<JP>
Efficacy
Antineoplastic
Comment
organic arsenical
Interaction
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01X OTHER ANTINEOPLASTIC AGENTS
    L01XX Other antineoplastic agents
     L01XX82 Darinaparsin
      D08898  Darinaparsin (JAN/USAN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 4  Agents affecting cellular function
  42  Antineoplastics
   429  Miscellaneous
    4291  Other Antitumors
     D08898  Darinaparsin (JAN/USAN)
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D08898
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D08898
Other DBs
CAS: 69819-86-9
PubChem: 96025581
KCF data

ATOM        23
            1   O6a O    14.9106  -16.7308
            2   C6a C    16.1231  -16.0308
            3   C1c C    17.3356  -16.7308
            4   C1b C    18.5481  -16.0308
            5   C1b C    19.7605  -16.7308
            6   C5a C    20.9731  -16.0308
            7   N1b N    22.1856  -16.7308
            8   C1c C    23.3980  -16.0308
            9   C5a C    24.6106  -16.7308
            10  N1b N    25.8231  -16.0308
            11  C1b C    27.0356  -16.7308
            12  C6a C    28.2481  -16.0308
            13  O6a O    29.4605  -16.7308
            14  O6a O    16.1231  -14.6309
            15  O5a O    20.9731  -14.6310
            16  O5a O    24.6106  -18.1306
            17  O6a O    28.2481  -14.6311
            18  C1b C    23.3980  -14.6308
            19  S2a S    24.6105  -13.9308
            20  Z   As   24.6105  -12.5307
            21  C1a C    26.1258  -11.4672
            22  C1a C    23.4210  -11.6338
            23  N1a N    17.3356  -18.1307
BOND        22
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     6   7 1
            7     7   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13    2  14 2
            14    6  15 2
            15    9  16 2
            16   12  17 2
            17    8  18 1 #Up
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   20  22 1
            22    3  23 1 #Down

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Chemical substance (1)   
   PubChem (1)   
All databases (1)   

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