| Entry |
|
|---|
| Name |
Piperazine hexahydrate;
Diethylenediamine hexahydrate;
Vermyl (TN) |
|---|
| Formula |
C4H10N2. 6H2O
|
|---|
| Exact mass |
194.1478
|
|---|
| Mol weight |
194.23
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Remark |
|
|---|
| Efficacy |
Anthelmintic |
|---|
| Comment |
Piperazine derivative
|
|---|
| Target |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
P02 ANTHELMINTICS
P02C ANTINEMATODAL AGENTS
P02CB Piperazine and derivatives
P02CB01 Piperazine
D08381 Piperazine hexahydrate
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Piperazine
D08381 Piperazine hexahydrate
Antimicrobials [BR:br08307]
Antiparasitics
Antinematodal agents
Piperazine and derivatives
D08381 Piperazine hexahydrate
|
|---|
| Other DBs |
|
|---|
| LinkDB |
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|---|
| KCF data |
ATOM 12
1 C1x C 20.8600 -17.2200
2 C1x C 20.8600 -18.6200
3 N1x N 22.1200 -16.5200
4 N1x N 22.1200 -19.3200
5 C1x C 23.3100 -17.2200
6 C1x C 23.3100 -18.6200
7 O0 O 27.0200 -18.0600
8 O0 O 27.0200 -18.0600
9 O0 O 27.0200 -18.0600
10 O0 O 27.0200 -18.0600
11 O0 O 27.0200 -18.0600
12 O0 O 27.0200 -18.0600
BOND 6
1 1 2 1
2 1 3 1
3 2 4 1
4 3 5 1
5 4 6 1
6 5 6 1
BRACKET 1 25.3400 -18.8300 25.3400 -16.8700
1 27.5800 -16.8700 27.5800 -18.8300
1 6
ORIGINAL 1 7
REPEAT 1 8 9 10 11 12
|
|---|
