| Entry |
|
|---|
| Name |
Albendazole oxide (INN) |
|---|
| Formula |
C12H15N3O3S
|
|---|
| Exact mass |
281.0834
|
|---|
| Mol weight |
281.3308
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Remark |
| Product (DG01022): | D00134<JP/US> |
|
|---|
| Efficacy |
Anthelmintic |
|---|
| Comment |
Benzimidazole derivative
Inhibiton of microtubule-organizing
|
|---|
| Target |
fumarate reductase |
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
P ANTIPARASITIC PRODUCTS, INSECTICIDES AND REPELLENTS
P02 ANTHELMINTICS
P02C ANTINEMATODAL AGENTS
P02CA Benzimidazole derivatives
P02CA03 Albendazole
D07106 Albendazole oxide (INN)
Antimicrobials [BR:br08307]
Antiparasitics
Antinematodal agents
Benzimidazole derivatives
D07106 Albendazole oxide (INN)
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 19
1 C8x C 12.4600 -17.5000
2 C8y C 12.4600 -18.9000
3 C8x C 13.6724 -19.6000
4 C8y C 14.8849 -18.9000
5 C8y C 14.8849 -17.5000
6 C8x C 13.6724 -16.8000
7 N5x N 16.2164 -19.3326
8 C8y C 17.0393 -18.2000
9 N4x N 16.2164 -17.0674
10 S4a S 11.2476 -19.6000
11 C1b C 10.0351 -18.9000
12 C1b C 8.8227 -19.6000
13 C1a C 7.6103 -18.9000
14 O3c O 11.2476 -20.9998
15 N1b N 18.4100 -18.2000
16 C7a C 19.1100 -19.4124
17 O7a O 20.5098 -19.4124
18 C1a C 21.2003 -20.6080
19 O6a O 18.4196 -20.6079
BOND 20
1 1 2 2
2 2 3 1
3 3 4 2
4 4 5 1
5 5 6 2
6 1 6 1
7 4 7 1
8 7 8 2
9 8 9 1
10 5 9 1
11 2 10 1
12 10 11 1
13 11 12 1
14 12 13 1
15 10 14 2
16 8 15 1
17 15 16 1
18 16 17 1
19 17 18 1
20 16 19 2
|
|---|
