KEGG   COMPOUND: C06933
Entry
C06933                      Compound                               
Name
Cyclophosphamide;
Cyclophosphamide hydrate
Formula
C7H15Cl2N2O2P. H2O
Exact mass
278.0354
Mol weight
279.1012
Structure
Remark
Same as: D00287
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01A ALKYLATING AGENTS
    L01AA Nitrogen mustard analogues
     L01AA01 Cyclophosphamide
      D00287  Cyclophosphamide (USP) <JP/US>
USP drug classification [BR:br08302]
 Antineoplastics
  Alkylating Agents
   Cyclophosphamide
    D00287  Cyclophosphamide (USP)
Therapeutic category of drugs in Japan [BR:br08301]
 4  Agents affecting cellular function
  42  Antineoplastics
   421  Alkylating agents
    4211  Chlorethylamines
     D00287  Cyclophosphamide (USP); Cyclophosphamide hydrate (JP18)
Drug groups [BR:br08330]
 Antineoplastic
  DG01677  Alkylating agent
   DG01678  Nitrogen mustard analog
    DG01720  Isophosphoramide mustard analog
     DG00675  Cyclophosphamide
      D00287  Cyclophosphamide
 Metabolizing enzyme substrate
  DG01638  CYP2A6 substrate
   DG00675  Cyclophosphamide
    D00287  Cyclophosphamide
  DG02919  CYP2B6 substrate
   DG00675  Cyclophosphamide
    D00287  Cyclophosphamide
  DG02918  CYP2C8 substrate
   DG00675  Cyclophosphamide
    D00287  Cyclophosphamide
  DG01642  CYP2C9 substrate
   DG00675  Cyclophosphamide
    D00287  Cyclophosphamide
  DG01633  CYP3A/CYP3A4 substrate
   DG02913  CYP3A4 substrate
    DG00675  Cyclophosphamide
     D00287  Cyclophosphamide
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D00287  Cyclophosphamide hydrate
  D00287  Cyclophosphamide tablets
Drug metabolizing enzymes and transporters [br08309.html]
 Drug metabolizing enzymes
  D00287
Other DBs
CAS: 6055-19-2
PubChem: 9150
KCF data

ATOM        15
            1   O0  O    33.4602  -19.0849
            2   P1a P    28.4200  -17.9200
            3   N1c N    28.4200  -16.4500
            4   N1x N    29.5400  -18.5500
            5   O2x O    27.3000  -18.5500
            6   O3b O    27.1600  -17.2200
            7   C1b C    27.1600  -15.7500
            8   C1b C    29.6800  -15.6800
            9   C1x C    29.5400  -19.8800
            10  C1x C    27.3000  -19.8800
            11  C1b C    25.9000  -16.5900
            12  C1b C    30.9400  -16.3100
            13  C1x C    28.4200  -20.5100
            14  X   Cl   24.5700  -15.8900
            15  X   Cl   32.2000  -15.5400
BOND        14
            1     2   3 1
            2     2   4 1
            3     2   5 1
            4     2   6 2
            5     3   7 1
            6     3   8 1
            7     4   9 1
            8     5  10 1
            9     7  11 1
            10    8  12 1
            11    9  13 1
            12   11  14 1
            13   12  15 1
            14   10  13 1

» Japanese version

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Drug (1)   
   KEGG DRUG (1)   
Chemical substance (1)   
   PubChem (1)   
All databases (2)   

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