| Entry |
|
|---|
| Name |
Trofosfamide (INN) |
|---|
| Formula |
C9H18Cl3N2O2P
|
|---|
| Exact mass |
322.0171
|
|---|
| Mol weight |
323.5842
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Antineoplastic
DG01677 Alkylating agent
DG01678 Nitrogen mustard analog
DG01720 Isophosphoramide mustard analog
|
|---|
| Remark |
|
|---|
| Efficacy |
Antineoplastic, Alkylating agent |
|---|
| Target |
DNA |
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
L01 ANTINEOPLASTIC AGENTS
L01A ALKYLATING AGENTS
L01AA Nitrogen mustard analogues
L01AA07 Trofosfamide
D07252 Trofosfamide (INN)
Drug groups [BR:br08330]
Antineoplastic
DG01677 Alkylating agent
DG01678 Nitrogen mustard analog
DG01720 Isophosphoramide mustard analog
D07252 Trofosfamide
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 17
1 N1y N 11.9000 -20.7900
2 C1x C 11.9000 -22.1900
3 C1x C 10.7100 -22.8900
4 C1x C 9.4500 -22.1900
5 O2x O 9.4500 -20.7900
6 P1a P 10.7100 -20.0900
7 N1c N 10.7100 -18.6900
8 O3b O 9.5200 -19.3900
9 C1b C 13.1153 -20.0949
10 C1b C 14.3037 -20.7877
11 X Cl 15.5001 -20.1035
12 C1b C 11.9224 -17.9900
13 C1b C 13.1179 -18.6804
14 X Cl 14.3053 -17.9949
15 C1b C 9.4976 -17.9900
16 C1b C 8.3021 -18.6804
17 X Cl 7.1147 -17.9949
BOND 17
1 1 2 1
2 2 3 1
3 3 4 1
4 4 5 1
5 5 6 1
6 1 6 1
7 6 7 1
8 6 8 2
9 1 9 1
10 9 10 1
11 10 11 1
12 7 12 1
13 12 13 1
14 13 14 1
15 7 15 1
16 15 16 1
17 16 17 1
|
|---|
