KEGG   COMPOUND: C07888Help
Entry
C07888                      Compound                               

Name
Cyclophosphamide
Formula
C7H15Cl2N2O2P
Exact mass
260.0248
Mol weight
261.086
Structure
Mol fileKCF fileDB search
Remark
Same as: D07760
Reaction
Pathway
map00982  Drug metabolism - cytochrome P450
Enzyme
1.14.13.-       1.14.14.-
Brite
Carcinogens [BR:br08008]
 Group 1: Carcinogenic to humans
  Compounds
   C07888  Cyclophosphamide
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
  L01 ANTINEOPLASTIC AGENTS
   L01A ALKYLATING AGENTS
    L01AA Nitrogen mustard analogues
     L01AA01 Cyclophosphamide
      D07760  Cyclophosphamide (INN)
USP drug classification [BR:br08302]
 Antineoplastics
  Alkylating Agents
   Cyclophosphamide
    D07760  Cyclophosphamide (INN)
Prodrugs [br08324.html]
 D07760
BRITE hierarchy
Other DBs
CAS: 50-18-0
PubChem: 10090
ChEBI: 4027
ChEMBL: CHEMBL88
NIKKAJI: J2.793F
LinkDB All DBs
KCF data Show

ATOM        14
            1   P1a P    24.6342  -14.9218
            2   N1c N    24.6401  -13.4573
            3   N1x N    25.7662  -15.5810
            4   O2x O    23.4964  -15.5810
            5   O3b O    23.3680  -14.1866
            6   C1b C    23.3331  -12.7805
            7   C1b C    25.8712  -12.6638
            8   C1x C    25.7662  -16.8939
            9   C1x C    23.4964  -16.8939
            10  C1b C    22.1020  -13.5682
            11  C1b C    27.1781  -13.3406
            12  C1x C    24.6342  -17.5416
            13  X   Cl   20.7950  -12.9030
            14  X   Cl   28.4150  -12.5470
BOND        14
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     2   7 1
            7     3   8 1
            8     4   9 1
            9     6  10 1
            10    7  11 1
            11    8  12 1
            12   10  13 1
            13   11  14 1
            14    9  12 1

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