KEGG   DRUG: Chlormethine
Entry
D07671                      Drug                                   
Name
Chlormethine (INN);
Mechlorethamine
Formula
C5H11Cl2N
Exact mass
155.0269
Mol weight
156.0535
Structure
Simcomp
Class
Antineoplastic
 DG01677  Alkylating agent
  DG01678  Nitrogen mustard analog
Remark
Same as: C07115
ATC code: L01AA05
Chemical structure group: DG00677
Product (DG00677): D04872<US>
Efficacy
Antineoplastic, Alkylating agent
Comment
nitrogen mustards
Target
DNA
Interaction
Structure map
map07040  Antineoplastics - alkylating agents
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01A ALKYLATING AGENTS
    L01AA Nitrogen mustard analogues
     L01AA05 Chlormethine
      D07671  Chlormethine (INN)
Drug groups [BR:br08330]
 Antineoplastic
  DG01677  Alkylating agent
   DG01678  Nitrogen mustard analog
    DG00677  Chlormethine
     D07671  Chlormethine
New drug approvals in Europe [br08329.html]
 European public assessment reports (EPAR) authorised medicine
  D07671
Drug groups [BR:br08330]
 Antineoplastic
  DG01677  Alkylating agent
   DG01678  Nitrogen mustard analog
    DG00677  Chlormethine
Other DBs
CAS: 51-75-2
PubChem: 51091973
ChEBI: 28925
LigandBox: D07671
NIKKAJI: J2.305A
KCF data

ATOM        8
            1   N1c N    24.1500  -17.5000
            2   C1b C    22.9600  -16.8700
            3   C1b C    25.3400  -16.8700
            4   C1a C    24.1500  -18.9700
            5   C1b C    21.7000  -17.5000
            6   C1b C    26.6000  -17.5000
            7   X   Cl   20.5100  -16.8700
            8   X   Cl   27.7900  -16.8700
BOND        7
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     5   7 1
            7     6   8 1

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Ontology (3)   
   KEGG BRITE (3)   
Pathway (1)   
   KEGG PATHWAY (1)   
Drug (3)   
   KEGG DGROUP (1)   
   LigandBox (1)   
   SIDER (1)   
Chemical substance (6)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (13)   

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