KEGG   COMPOUND: C07997
Entry
C07997                      Compound                               
Name
Eflornithine;
DL-Ornithine, 2-(difluoromethyl)-
Formula
C6H12F2N2O2
Exact mass
182.0867
Mol weight
182.1685
Structure
Remark
Same as: D07883
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 D DERMATOLOGICALS
  D11 OTHER DERMATOLOGICAL PREPARATIONS
   D11A OTHER DERMATOLOGICAL PREPARATIONS
    D11AX Other dermatologicals
     D11AX16 Eflornithine
      D07883  Eflornithine (INN)
 P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
  P01 ANTIPROTOZOALS
   P01C AGENTS AGAINST LEISHMANIASIS AND TRYPANOSOMIASIS
    P01CX Other agents against leishmaniasis and trypanosomiasis
     P01CX03 Eflornithine
      D07883  Eflornithine (INN)
Target-based classification of drugs [BR:br08310]
 Enzymes
  Lyases (EC4)
   Carboxy-lyases
    ODC1
     D07883  Eflornithine (INN)
Antimicrobials [BR:br08307]
 Antiparasitics
  Agents against Leishmaniasis and Trypanosomiasis
   Others
    D07883  Eflornithine (INN)
Other DBs
CAS: 67037-37-0
PubChem: 10198
ChEBI: 41948
NIKKAJI: J290.818B
KCF data

ATOM        12
            1   C1d C    28.8680  -15.4000
            2   C1b C    30.0777  -16.1013
            3   C6a C    28.8563  -13.9974
            4   C1c C    27.6643  -16.1013
            5   N1a N    28.8563  -16.7909
            6   C1b C    31.2874  -15.4000
            7   O6a O    30.0720  -13.2845
            8   O6a O    27.6349  -13.3078
            9   X   F    26.4486  -15.4058
            10  X   F    27.6643  -17.5039
            11  C1b C    32.5031  -16.1013
            12  N1a N    33.7128  -15.4000
BOND        11
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 2
            8     4   9 1
            9     4  10 1
            10    6  11 1
            11   11  12 1

» Japanese version

  All links  
Drug (1)   
   KEGG DRUG (1)   
Chemical substance (9)   
   PubChem (1)   
   ChEBI (1)   
   MASSBANK (6)   
   NIKKAJI (1)   
All databases (10)   

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