KEGG   COMPOUND: C07649
Entry
C07649                      Compound                               
Name
5-FU;
Fluorouracil;
5-Fluorouracil
Formula
C4H3FN2O2
Exact mass
130.0179
Mol weight
130.0772
Structure
Remark
Same as: D00584
Reaction
Pathway
map00983  Drug metabolism - other enzymes
map04976  Bile secretion
Enzyme
1.3.1.2         1.14.14.-       2.4.2.3         2.4.2.4         
2.4.2.10
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01B ANTIMETABOLITES
    L01BC Pyrimidine analogues
     L01BC02 Fluorouracil
      D00584  Fluorouracil (JP18/USP/INN) <JP/US>
USP drug classification [BR:br08302]
 Antineoplastics
  Antimetabolites
   Fluorouracil
    D00584  Fluorouracil (JP18/USP/INN)
 Dermatological Agents
  Dermatological Agents, Other
   Warts and Actinic Keratosis Agents
    Fluorouracil
     D00584  Fluorouracil (JP18/USP/INN)
Therapeutic category of drugs in Japan [BR:br08301]
 4  Agents affecting cellular function
  42  Antineoplastics
   422  Antimetabolites
    4223  Fluorouracils
     D00584  Fluorouracil (JP18/USP/INN)
Drug groups [BR:br08330]
 Antineoplastic
  DG02018  Antimetabolite
   DG01958  Nucleic acid derivative, antineoplastic
    DG01935  Fluoropyrimidine antineoplastic
     DG00687  Fluorouracil
      D00584  Fluorouracil
 Metabolizing enzyme substrate
  DG02984  DPYD substrate
   DG00687  Fluorouracil
    D00584  Fluorouracil
Drug classes [BR:br08332]
 Antineoplastic
  DG02018  Antimetabolite
   D00584  Fluorouracil
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Methyltransferases
    TYMS
     D00584  Fluorouracil (JP18/USP/INN) <JP/US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00584  Fluorouracil
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00584
Pharmacogenomic biomarkers [br08341.html]
 Polymorphisms and mutations affecting drug response
  D00584
Prodrugs [br08324.html]
 D00584
Prodrugs [br08324.html]
 C07649
Other DBs
CAS: 51-21-8
PubChem: 9851
ChEBI: 46345
PDB-CCD: URF[PDBj]
NIKKAJI: J4.489J
KCF data

ATOM        9
            1   C8y C    20.7957  -18.3013
            2   C8y C    19.5791  -19.0057
            3   N4x N    22.0068  -19.0057
            4   O5x O    20.7843  -16.8981
            5   C8x C    19.5791  -20.4030
            6   X   F    18.3622  -18.3013
            7   C8y C    22.0068  -20.4030
            8   N4x N    20.7957  -21.1017
            9   O5x O    23.2061  -21.1017
BOND        9
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     5   8 1
            8     7   9 2
            9     7   8 1

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