| Entry |
|
|---|
| Name |
Voglibose (JP18/USAN/INN);
Basen (TN) |
|---|
| Formula |
C10H21NO7
|
|---|
| Exact mass |
267.1318
|
|---|
| Mol weight |
267.2762
|
|---|
| Structure |
|
|---|
| Class |
Antidiabetic agent
DG02044 Hypoglycemic agent
DG01663 alpha-Glucosidase inhibitor
|
|---|
| Remark |
| Therapeutic category: | 3969 |
| Product (mixture): | D10160<JP> |
|
|---|
| Efficacy |
Antidiabetic, alpha-Glucosidase inhibitor |
|---|
| Comment |
alpha-glucosidase inhibitors
|
|---|
| Target |
|
|---|
| Pathway |
| hsa04973 | Carbohydrate digestion and absorption |
|
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| Interaction |
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| Structure map |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
A ALIMENTARY TRACT AND METABOLISM
A10 DRUGS USED IN DIABETES
A10B BLOOD GLUCOSE LOWERING DRUGS, EXCL. INSULINS
A10BF Alpha glucosidase inhibitors
A10BF03 Voglibose
D01665 Voglibose (JP18/USAN/INN) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
3 Agents affecting metabolism
39 Other agents affecting metabolism
396 Antidiabetic agents
3969 Others
D01665 Voglibose (JP18/USAN/INN)
Drug groups [BR:br08330]
Antidiabetic agent
DG02044 Hypoglycemic agent
DG01663 alpha-Glucosidase inhibitor
D01665 Voglibose
Drug classes [BR:br08332]
Antidiabetic agent
DG01663 alpha-Glucosidase inhibitor
D01665 Voglibose
DG02044 Hypoglycemic agent
D01665 Voglibose
Target-based classification of drugs [BR:br08310]
Enzymes
Hydrolases (EC3)
Glycosidases
GAA
D01665 Voglibose (JP18/USAN/INN) <JP>
GANC
D01665 Voglibose (JP18/USAN/INN) <JP>
MGAM
D01665 Voglibose (JP18/USAN/INN) <JP>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01665 Voglibose
D01665 Voglibose tablets
D01665 Voglibose orally disintegrating tablets
|
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| Other DBs |
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| KCF data |
ATOM 18
1 C1y C 8.6100 -9.6600
2 C1y C 8.6100 -11.0600
3 C1y C 9.8224 -11.7600
4 C1y C 11.0349 -11.0600
5 C1x C 11.0349 -9.6600
6 C1z C 9.8224 -8.9600
7 C1b C 9.8224 -7.5602
8 O1a O 7.3976 -11.7600
9 O1a O 7.3976 -8.9600
10 O1a O 9.8224 -13.1598
11 N1b N 12.2660 -11.7710
12 O1a O 11.0349 -8.2600
13 C1c C 13.4712 -11.0753
14 C1b C 14.6535 -11.7581
15 C1b C 13.4716 -9.6604
16 O1a O 14.6605 -8.9741
17 O1a O 15.8475 -11.0688
18 O1a O 11.0180 -6.8698
BOND 18
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 #Up
8 2 8 1 #Up
9 1 9 1 #Down
10 3 10 1 #Down
11 4 11 1 #Down
12 6 12 1 #Down
13 11 13 1
14 13 14 1
15 13 15 1
16 15 16 1
17 14 17 1
18 7 18 1
|
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