KEGG   DRUG: Tegafur
Entry
D01244                      Drug                                   
Name
Tegafur (JP18/USAN/INN);
Atillon (TN)
Formula
C8H9FN2O3
Exact mass
200.0597
Mol weight
200.1671
Structure
Simcomp
Class
Antineoplastic
 DG02018  Antimetabolite
  DG01958  Nucleic acid derivative, antineoplastic
   DG01935  Fluoropyrimidine antineoplastic
Metabolizing enzyme substrate
 DG01638  CYP2A6 substrate
Remark
Same as: C12673
ATC code: L01BC03
Product (mixture): D02131<JP> D06399<JP>
Efficacy
Antineoplastic, Antimetabolite
Comment
Active form of prodrug: Fluorouracil [DR:D00584]
Target
TYMS [HSA:7298] [KO:K00560]
  Pathway
hsa00240  Pyrimidine metabolism
hsa00670  One carbon pool by folate
Metabolism
Enzyme: CYP2A6 [HSA:1548]
Interaction
Structure map
map07041  Antineoplastics - antimetabolic agents
Other map
map00983  Drug metabolism - other enzymes
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01B ANTIMETABOLITES
    L01BC Pyrimidine analogues
     L01BC03 Tegafur
      D01244  Tegafur (JP18/USAN/INN)
Drug groups [BR:br08330]
 Antineoplastic
  DG02018  Antimetabolite
   DG01958  Nucleic acid derivative, antineoplastic
    DG01935  Fluoropyrimidine antineoplastic
     D01244  Tegafur
 Metabolizing enzyme substrate
  DG01638  CYP2A6 substrate
   D01244  Tegafur
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Methyltransferases
    TYMS
     D01244  Tegafur (JP18/USAN/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01244  Tegafur
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D01244
Prodrugs [br08324.html]
 D01244
Other DBs
CAS: 17902-23-7
PubChem: 7848307
ChEBI: 32188
LigandBox: D01244
NIKKAJI: J4.543H
KCF data

ATOM        14
            1   C1y C    22.3760  -18.2217
            2   O2x O    21.2472  -17.3849
            3   C1x C    21.9301  -19.5480
            4   C1x C    20.1024  -18.2004
            5   C1x C    20.5236  -19.5348
            6   N4y N    23.7960  -17.4047
            7   C8y C    24.9907  -18.1227
            8   C8x C    23.8098  -16.0038
            9   N4x N    26.2164  -17.4363
            10  O5x O    24.9714  -19.5247
            11  C8y C    25.0353  -15.3174
            12  C8y C    26.2357  -16.0341
            13  O5x O    27.4626  -15.3536
            14  X   F    25.0542  -13.9477
BOND        15
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   5 1
            6     6   7 1
            7     6   8 1
            8     7   9 1
            9     7  10 2
            10    8  11 2
            11    9  12 1
            12   12  13 2
            13   11  12 1
            14   11  14 1
            15    1   6 1

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