| Entry |
|
|---|
| Name |
Glisolamide (INN);
Glysolamide;
Diabenor (TN) |
|---|
| Formula |
C20H26N4O5S
|
|---|
| Exact mass |
434.1624
|
|---|
| Mol weight |
434.51
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
|
|---|
| Efficacy |
Antidiabetic, Hypoglycemic |
|---|
| Comment |
Sulfonylurea
|
|---|
| Interaction |
|
|---|
| Brite |
Drug groups [BR:br08330]
Antidiabetic agent
DG01508 Sulfonylurea receptor agonist
DG01734 Sulfonylurea
D02429 Glisolamide
DG02044 Hypoglycemic agent
DG01734 Sulfonylurea
D02429 Glisolamide
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 30
1 C8y C 11.9000 -17.7100
2 C5a C 13.0900 -17.0100
3 N1b N 14.3500 -17.7100
4 O5a O 13.0900 -15.6100
5 C1b C 15.5400 -17.0100
6 C1b C 16.8000 -17.7100
7 C8y C 17.9900 -17.0100
8 C8x C 17.9900 -15.6100
9 C8x C 19.2500 -17.7100
10 C8x C 19.2500 -14.9100
11 C8x C 20.4400 -17.0100
12 C8y C 20.4400 -15.6100
13 S4a S 21.6300 -14.9100
14 N1b N 22.8200 -15.6100
15 C5a C 24.0800 -14.9100
16 N1b N 25.2700 -15.6100
17 O5a O 24.0800 -13.5100
18 C1y C 26.4600 -14.9100
19 C1x C 27.7200 -15.6100
20 C1x C 28.9100 -14.9100
21 C1x C 28.9100 -13.5100
22 C1x C 27.7200 -12.8100
23 C1x C 26.4600 -13.5100
24 C8x C 10.5700 -17.2900
25 C8y C 9.7300 -18.4100
26 O2x O 10.5700 -19.5300
27 N5x N 11.9000 -19.1100
28 C1a C 8.4000 -18.4100
29 O3c O 22.3300 -13.6976
30 O3c O 20.9300 -13.6976
BOND 32
1 1 2 1
2 2 3 1
3 2 4 2
4 3 5 1
5 5 6 1
6 6 7 1
7 7 8 2
8 7 9 1
9 8 10 1
10 9 11 2
11 10 12 2
12 12 13 1
13 13 14 1
14 14 15 1
15 15 16 1
16 15 17 2
17 11 12 1
18 16 18 1
19 18 19 1
20 19 20 1
21 20 21 1
22 21 22 1
23 22 23 1
24 18 23 1
25 1 24 1
26 24 25 2
27 25 26 1
28 26 27 1
29 1 27 2
30 25 28 1
31 13 29 2
32 13 30 2
|
|---|
