Entry |
|
Name |
Diethylstilbestrol diphosphate (USP); Fosfestrol (JAN/INN); Stilphostrol (TN) |
Formula |
C18H22O8P2
|
Exact mass |
428.0790
|
Mol weight |
428.31
|
Structure |
|
Simcomp |
|
Class |
Hormonal agent
DG01584 Estrogen receptor agonist
|
Remark |
|
Efficacy |
Antineoplastic, Estrogen receptor agonist |
Comment |
Active form of prodrug: Diethylstilbestrol [DR: D00577]
|
Target |
|
Pathway |
|
Structure map |
map07226 | Progesterone, androgen and estrogen receptor agonists/antagonists |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
G GENITO URINARY SYSTEM AND SEX HORMONES
G03 SEX HORMONES AND MODULATORS OF THE GENITAL SYSTEM
G03C ESTROGENS
G03CB Synthetic estrogens, plain
G03CB02 Diethylstilbestrol
D00946 Diethylstilbestrol diphosphate (USP)
G03CC Estrogens, combinations with other drugs
G03CC05 Diethylstilbestrol
D00946 Diethylstilbestrol diphosphate (USP)
L ANTINEOPLASTIC AND IMMUNOMODULATING AGENTS
L02 ENDOCRINE THERAPY
L02A HORMONES AND RELATED AGENTS
L02AA Estrogens
L02AA01 Diethylstilbestrol
D00946 Diethylstilbestrol diphosphate (USP)
L02AA04 Fosfestrol
D00946 Diethylstilbestrol diphosphate (USP)
Drug groups [BR:br08330]
Hormonal agent
DG01584 Estrogen receptor agonist
DG00466 Diethylstilbestrol
D00946 Diethylstilbestrol diphosphate
Target-based classification of drugs [BR:br08310]
Nuclear receptors
Estrogen like receptors
Estrogen receptor
NR3A (ESR)
D00946 Diethylstilbestrol diphosphate (USP)
Prodrugs [br08324.html]
D00946
Drug groups [BR:br08330]
Hormonal agent
DG01584 Estrogen receptor agonist
DG00466 Diethylstilbestrol
Prodrugs [br08324.html]
DG00466
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Other DBs |
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LinkDB |
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KCF data |
ATOM 28
1 C2c C 17.1859 -16.2286
2 C2c C 17.1976 -17.6216
3 C8y C 15.9677 -15.5350
4 C1b C 18.3983 -15.5234
5 C8y C 18.4099 -18.3211
6 C1b C 15.9909 -18.3211
7 C8x C 14.7553 -16.2286
8 C8x C 15.9677 -14.1301
9 C1a C 19.6109 -16.2169
10 C8x C 18.4099 -19.7201
11 C8x C 19.6225 -17.6159
12 C1a C 14.7786 -17.6275
13 C8x C 13.5428 -15.5350
14 C8x C 14.7553 -13.4248
15 C8x C 19.6283 -20.4196
16 C8x C 20.8408 -18.3153
17 C8y C 13.5428 -14.1301
18 C8y C 20.8408 -19.7143
19 O2b O 12.3244 -13.4248
20 O2b O 22.0531 -20.4196
21 P1b P 11.1121 -14.1184
22 P1b P 23.2539 -19.7143
23 O1c O 9.9007 -14.8178
24 O1c O 10.4203 -12.9147
25 O1c O 11.8144 -15.3404
26 O1c O 24.4654 -19.0149
27 O1c O 22.5627 -18.5267
28 O1c O 23.9699 -20.9445
BOND 29
1 1 2 2
2 1 3 1
3 1 4 1
4 2 5 1
5 2 6 1
6 3 7 2
7 3 8 1
8 4 9 1
9 5 10 2
10 5 11 1
11 6 12 1
12 7 13 1
13 8 14 2
14 10 15 1
15 11 16 2
16 13 17 2
17 15 18 2
18 17 19 1
19 18 20 1
20 19 21 1
21 20 22 1
22 14 17 1
23 16 18 1
24 21 23 2
25 21 24 1
26 21 25 1
27 22 26 2
28 22 27 1
29 22 28 1
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