KEGG   COMPOUND: C11262
Entry
C11262                      Compound                               
Name
5-Azacytidine;
Azacitidine
Formula
C8H12N4O5
Exact mass
244.0808
Mol weight
244.2047
Structure
Remark
Same as: D03021
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01B ANTIMETABOLITES
    L01BC Pyrimidine analogues
     L01BC07 Azacitidine
      D03021  Azacitidine (JAN/USAN/INN) <JP/US>
USP drug classification [BR:br08302]
 Antineoplastics
  Antimetabolites
   Azacitidine
    D03021  Azacitidine (JAN/USAN/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 4  Agents affecting cellular function
  42  Antineoplastics
   429  Miscellaneous
    4291  Other Antitumors
     D03021  Azacitidine (JAN/USAN/INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Methyltransferases
    DNMT
     D03021  Azacitidine (JAN/USAN/INN) <JP/US>
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D03021
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D03021
New drug approvals in Japan [br08318.html]
 Drugs with new active ingredients
  D03021
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D03021
Other DBs
CAS: 320-67-2
PubChem: 13439
ChEBI: 2038
PDB-CCD: 5AE[PDBj]
NIKKAJI: J1.523G
KCF data

ATOM        17
            1   C1y C    25.6140  -16.9995
            2   N4y N    26.9502  -16.5672
            3   C1y C    25.1814  -18.3267
            4   O2x O    24.4798  -16.1753
            5   C1y C    23.7782  -18.3267
            6   C1y C    23.3456  -16.9995
            7   O1a O    22.9599  -19.4606
            8   C1b C    22.0128  -16.5669
            9   O1a O    20.9782  -17.5082
            10  O1a O    26.0029  -19.4585
            11  C8x C    27.1741  -15.1864
            12  C8y C    28.0341  -17.4515
            13  N5x N    29.3419  -16.9551
            14  C8y C    29.5658  -15.5742
            15  N5x N    28.4820  -14.6899
            16  O5x O    27.8086  -18.8408
            17  N1a N    30.8739  -15.0776
BOND        18
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     3   5 1
            5     4   6 1
            6     5   7 1 #Down
            7     6   8 1 #Up
            8     8   9 1
            9     5   6 1
            10    3  10 1 #Down
            11    2  11 1
            12    2  12 1
            13   12  13 1
            14   13  14 2
            15   14  15 1
            16   11  15 2
            17   12  16 2
            18   14  17 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
   PDB-CCD (1)   
All databases (7)   

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