| Entry |
|
|---|
| Name |
Sarecycline hydrochloride (USAN);
Seysara (TN) |
|---|
| Product |
|
|---|
| Formula |
C24H29N3O8. HCl
|
|---|
| Exact mass |
523.1721
|
|---|
| Mol weight |
523.9633
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Antibacterial
DG01197 Tetracycline antibiotic
|
|---|
| Remark |
| Product (DG01848): | D10667<US> |
|
|---|
| Efficacy |
Antibacterial |
|---|
| Disease |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01A TETRACYCLINES
J01AA Tetracyclines
J01AA14 Sarecycline
D10667 Sarecycline hydrochloride (USAN) <US>
USP drug classification [BR:br08302]
Antibacterials
Tetracyclines
Sarecycline
D10667 Sarecycline hydrochloride (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01197 Tetracycline antibiotic
DG01848 Sarecycline
D10667 Sarecycline hydrochloride
Drug classes [BR:br08332]
Antibacterial
DG01197 Tetracycline antibiotic
D10667 Sarecycline hydrochloride
Antimicrobials [BR:br08307]
Antibacterials
Protein biosynthesis inhibitor
Tetracycline
D10667 Sarecycline hydrochloride (USAN) <US>
Drug groups [BR:br08330]
Antibacterial
DG01197 Tetracycline antibiotic
DG01848 Sarecycline
|
|---|
| Other DBs |
|
|---|
| KCF data |
ATOM 36
1 X Cl 27.6470 -16.6738
2 C1y C 19.4222 -16.5410
3 C1z C 19.4222 -17.9487
4 C1y C 20.6892 -15.9076
5 C1x C 18.2257 -15.8372
6 C2y C 18.2257 -18.6526
7 C5x C 20.6188 -18.6526
8 C2y C 21.8153 -16.6114
9 C1y C 16.9591 -16.5410
10 C2y C 16.9587 -17.9487
11 O1a O 18.2257 -19.9899
12 C2y C 21.8153 -18.0191
13 O5x O 20.6188 -20.0603
14 O1a O 23.0119 -15.9076
15 C1x C 15.8325 -15.8372
16 C5x C 15.8325 -18.6526
17 C5a C 23.0119 -18.7230
18 C8y C 14.6360 -16.5410
19 C8y C 14.6360 -17.9487
20 O5x O 15.8325 -19.9899
21 N1a N 24.2788 -18.0191
22 O5a O 23.0119 -20.0603
23 C8y C 13.3690 -15.8372
24 C8y C 13.3690 -18.6526
25 C8x C 12.1725 -16.5410
26 C8x C 12.1725 -17.9487
27 O1a O 13.3690 -19.9899
28 C1b C 13.3690 -14.3591
29 N1c N 12.1725 -13.6552
30 C1a C 12.1725 -12.2475
31 O2a O 10.8352 -14.3591
32 C1a C 9.6386 -13.6552
33 N1c N 20.6892 -14.4295
34 C1a C 21.8857 -13.7960
35 C1a C 19.3518 -13.7960
36 O1a O 19.4222 -19.3565
BOND 38
1 6 10 2
2 6 11 1
3 7 12 1
4 7 13 2
5 8 14 1
6 9 15 1
7 10 16 1
8 12 17 1
9 15 18 1
10 16 19 1
11 16 20 2
12 17 21 1
13 17 22 2
14 18 23 1
15 19 24 1
16 23 25 2
17 24 26 2
18 24 27 1
19 8 12 2
20 9 10 1
21 18 19 2
22 25 26 1
23 2 3 1
24 2 4 1
25 2 5 1
26 3 6 1
27 3 7 1
28 4 8 1
29 5 9 1
30 23 28 1
31 28 29 1
32 29 30 1
33 29 31 1
34 31 32 1
35 33 34 1
36 33 35 1
37 4 33 1 #Down
38 3 36 1 #Down
|
|---|
