KEGG   COMPOUND: C07210Help
Entry
C07210                      Compound                               

Name
Zidovudine;
Azidothymidine;
3'-Azido-3'-deoxythymidine;
AZT
Formula
C10H13N5O4
Exact mass
267.0968
Mol weight
267.2413
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark
Same as: 
Pathway
Bile secretion
Brite
Carcinogens [BR:br08008]
 Group 2B: Possibly carcinogenic to humans
  Compounds
   C07210  Zidovudine
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 J ANTIINFECTIVES FOR SYSTEMIC USE
  J05 ANTIVIRALS FOR SYSTEMIC USE
   J05A DIRECT ACTING ANTIVIRALS
    J05AF Nucleoside and nucleotide reverse transcriptase inhibitors
     J05AF01 Zidovudine
      D00413  Zidovudine (JP16/USP/INN)
USP drug classification [BR:br08302]
 Antivirals
  Anti-HIV Agents, Nucleoside and Nucleotide Reverse Transcriptase Inhibitors (NRTI)v
   Zidovudine
    D00413  Zidovudine (JP16/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 6  Agents against pathologic organisms and parasites
  62  Chemotherapeutics
   625  Antivirals
    6250  Antivirals
     D00413  Zidovudine (JP16/USP/INN)
Antiinfectives [BR:br08307]
 Antivirals
  Anti-HIV agents
   Reverse transcriptase inhibitor (RTI)
    Nucleoside and nucleotide reverse transcriptase inhibitors (NRTIs)
     Zidovudine
      D00413  Zidovudine (JP16/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00413  Zidovudine
BRITE hierarchy
Other DBs
CAS: 
30516-87-1
PubChem: 
ChEBI: 
PDB-CCD: 
NIKKAJI: 
KCF data Show

ATOM        19
            1   C1y C    24.1500  -17.0800
            2   N4y N    25.7600  -16.3100
            3   C1x C    23.6600  -18.3400
            4   O2x O    23.0300  -16.2400
            5   C8y C    26.9500  -15.6800
            6   C8x C    24.5000  -15.6800
            7   C1y C    22.3300  -18.3400
            8   C1y C    21.9100  -17.0800
            9   N4x N    26.9500  -14.2100
            10  O5x O    28.1400  -16.3100
            11  C8y C    24.5000  -14.3500
            12  N2b N    21.4900  -19.4600
            13  C1b C    20.5800  -16.6600
            14  C8y C    25.6900  -13.6500
            15  C1a C    23.3100  -13.7200
            16  O1a O    19.6000  -17.5700
            17  O5x O    25.6900  -12.2500
            18  N0  N    20.5800  -20.5100 #+
            19  N2a N    19.6000  -21.7000 #-
BOND        20
            1     1   2 1 #Up
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     4   8 1
            8     5   9 1
            9     5  10 2
            10    6  11 2
            11    7  12 1 #Down
            12    8  13 1 #Up
            13    9  14 1
            14   11  15 1
            15   13  16 1
            16   14  17 2
            17    7   8 1
            18   11  14 1
            19   12  18 2
            20   18  19 2

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