Entry
Name
Palifosfamide tromethamine (USAN)
Formula
C4H11Cl2N2O2P. C4H11NO3
Exact mass
341.0674
Mol weight
342.15
Structure
Mol file KCF file DB search
Class
Antineoplastic
DG01677 Alkylating agent
DG01678 Nitrogen mustard analog
DG01720 Isophosphoramide mustard analog
Remark
Efficacy
Antineoplastic, Alkylating agent
Interaction
DDI search
Brite
Drug groups [BR:br08330 ]
Antineoplastic
DG01677 Alkylating agent
DG01678 Nitrogen mustard analog
DG01720 Isophosphoramide mustard analog
DG01514 Palifosfamide
D10373 Palifosfamide tromethamine
Drug groups [BR:br08330 ]
Antineoplastic
DG01677 Alkylating agent
DG01678 Nitrogen mustard analog
DG01720 Isophosphoramide mustard analog
DG01514 Palifosfamide
BRITE hierarchy
Other DBs
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KCF data
Show ATOM 19
1 O1a O 18.8663 -15.5224
2 C1b C 20.0762 -14.8818
3 C1d C 21.2861 -15.5224
4 C1b C 22.4960 -14.8818
5 O1a O 23.7059 -15.5224
6 N1a N 21.2861 -14.0990
7 C1b C 21.2861 -16.9458
8 O1a O 22.5188 -17.6575
9 P1a P 11.0600 -16.3800
10 N1b N 11.0600 -14.9100
11 N1b N 12.1800 -17.0100
12 O1c O 9.9400 -17.0100
13 O3b O 9.8000 -15.6100
14 C1b C 13.3700 -16.3100
15 C1b C 14.6300 -16.9400
16 X Cl 15.8900 -16.3100
17 C1b C 9.8700 -14.2100
18 C1b C 8.6800 -14.9100
19 X Cl 7.4200 -14.2100
BOND 17
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 3 6 1
6 3 7 1
7 7 8 1
8 9 10 1
9 9 11 1
10 9 12 1
11 9 13 2
12 11 14 1
13 14 15 1
14 15 16 1
15 10 17 1
16 17 18 1
17 18 19 1