KEGG   DRUG: Thioguanine
Entry
D06109                      Drug                                   
Name
Thioguanine (USP);
Thioguanine hydrate;
Tabloid (TN);
Thioguanine (TN)
Product
Formula
C5H5N5S. xH2O
Structure
Simcomp
Class
Antineoplastic
 DG02018  Antimetabolite
  DG01958  Nucleic acid derivative, antineoplastic
Remark
ATC code: L01BB03
Chemical structure group: DG00684
Product (DG00684): D06109<US>
Efficacy
Antineoplastic, Antimetabolite
  Disease
Chronic myelogenous leukemia [DS:H00004]
Acute nonlymphocytic leukemias [DS:H00003]
Target
HPRT1 [HSA:3251] [KO:K00760]
  Pathway
hsa00230  Purine metabolism
Interaction
Structure map
map07041  Antineoplastics - antimetabolic agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01B ANTIMETABOLITES
    L01BB Purine analogues
     L01BB03 Tioguanine
      D06109  Thioguanine (USP) <US>
USP drug classification [BR:br08302]
 Antineoplastics
  Antimetabolites
   Thioguanine
    D06109  Thioguanine (USP)
Drug groups [BR:br08330]
 Antineoplastic
  DG02018  Antimetabolite
   DG01958  Nucleic acid derivative, antineoplastic
    DG00684  Tioguanine
     D06109  Thioguanine
Drug classes [BR:br08332]
 Antineoplastic
  DG02018  Antimetabolite
   D06109  Thioguanine
Target-based classification of drugs [BR:br08310]
 Enzymes
  Transferases (EC2)
   Pentosyltransferases
    HPRT1
     D06109  Thioguanine (USP) <US>
Pharmacogenomic biomarkers [br08341.html]
 Polymorphisms and mutations affecting drug response
  D06109
Drug groups [BR:br08330]
 Antineoplastic
  DG02018  Antimetabolite
   DG01958  Nucleic acid derivative, antineoplastic
    DG00684  Tioguanine
Other DBs
PubChem: 47207767
LigandBox: D06109
LinkDB
KCF data

ATOM        12
            1   C8y C    10.4632  -17.7007
            2   C8y C    10.3989  -16.2968
            3   N5x N    11.6740  -18.3967
            4   N4x N     9.1353  -18.1276
            5   C8y C    11.6740  -15.6007
            6   N5x N     9.1353  -15.8639
            7   C8y C    12.8906  -17.7007
            8   C8x C     8.3106  -16.9987
            9   N5x N    12.8906  -16.2968
            10  S1a S    11.6798  -14.1968
            11  N1a N    14.1074  -18.3909
            12  O0  O    19.1800  -17.0100
BOND        12
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 2
            7     4   8 1
            8     5   9 2
            9     5  10 1
            10    7  11 1
            11    6   8 2
            12    7   9 1
BRACKET     1    17.0100  -17.9200   17.0100  -16.0300
            1    19.8100  -16.0300   19.8100  -17.9200
            1  x
 ORIGINAL  1   12
 REPEAT    1

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