KEGG   DRUG: Palifosfamide
Entry
D09364                      Drug                                   
Name
Palifosfamide (USAN/INN)
Formula
C4H11Cl2N2O2P
Exact mass
219.9935
Mol weight
221.0221
Structure
Simcomp
Class
Antineoplastic
 DG01677  Alkylating agent
  DG01678  Nitrogen mustard analog
   DG01720  Isophosphoramide mustard analog
Remark
Same as: C16559
Chemical structure group: DG01514
Efficacy
Antineoplastic, Alkylating agent
Comment
DNA-alkylating metabolite of Ifosfamide [DR:D00343]
Target
DNA
Interaction
Brite
Drug groups [BR:br08330]
 Antineoplastic
  DG01677  Alkylating agent
   DG01678  Nitrogen mustard analog
    DG01720  Isophosphoramide mustard analog
     DG01514  Palifosfamide
      D09364  Palifosfamide
Drug groups [BR:br08330]
 Antineoplastic
  DG01677  Alkylating agent
   DG01678  Nitrogen mustard analog
    DG01720  Isophosphoramide mustard analog
     DG01514  Palifosfamide
Other DBs
CAS: 31645-39-3
PubChem: 96026044
ChEBI: 80566
LigandBox: D09364
LinkDB
KCF data

ATOM        11
            1   P1a P    22.9600  -22.6100
            2   N1b N    22.9600  -21.1400
            3   N1b N    24.1500  -23.3100
            4   O1c O    21.8400  -23.3100
            5   O3b O    21.7000  -21.8400
            6   C1b C    25.3400  -22.5400
            7   C1b C    26.6000  -23.2400
            8   X   Cl   27.8600  -22.5400
            9   C1b C    21.7700  -20.4400
            10  C1b C    20.5800  -21.1400
            11  X   Cl   19.3200  -20.4400
BOND        10
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     3   6 1
            6     6   7 1
            7     7   8 1
            8     2   9 1
            9     9  10 1
            10   10  11 1

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