Entry |
|
Name |
Sulfamethoxazole (JP18/USP/INN); Gantanol (TN) |
Formula |
C10H11N3O3S
|
Exact mass |
253.0521
|
Mol weight |
253.28
|
Structure |

|
Simcomp |
|
Class |
Antibacterial
DG01787 Sulfonamide antibacterial
DG01785 Intermediate-acting sulfonamide
|
Remark |
Product (mixture): | D00285<JP/US> |
|
Efficacy |
Antibacterial, Folic acid biosynthesis inhibitor |
Target |
dihydropteroate synthase [KO: K00796] |
Pathway |
|
Interaction |
|
Structure map |
map07016 | Sulfonamide derivatives - sulfa drugs |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01E SULFONAMIDES AND TRIMETHOPRIM
J01EC Intermediate-acting sulfonamides
J01EC01 Sulfamethoxazole
D00447 Sulfamethoxazole (JP18/USP/INN)
Classification of Japanese OTC drugs [BR:br08313]
Agents for ophthalmologic use
63 Antibacterial eye drops
D00447 Sulfamethoxazole (JP18/USP/INN)
Risk category of Japanese OTC drugs [BR:br08312]
Second-class OTC drugs
Inorganic and organic chemicals
Sulfamethoxazole
D00447 Sulfamethoxazole (JP18/USP/INN)
Drug groups [BR:br08330]
Antibacterial
DG01787 Sulfonamide antibacterial
DG01785 Intermediate-acting sulfonamide
DG02848 Sulfamethoxazole
D00447 Sulfamethoxazole
Antimicrobials [BR:br08307]
Antibacterials
Folic acid biosynthesis inhibitor
Intermediate-acting sulfonamide
D00447 Sulfamethoxazole (JP18/USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00447 Sulfamethoxazole
Drug groups [BR:br08330]
Antibacterial
DG01787 Sulfonamide antibacterial
DG01785 Intermediate-acting sulfonamide
DG02848 Sulfamethoxazole
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 17
1 C8y C 16.8090 -16.2245
2 S4a S 18.0232 -15.5124
3 C8x C 16.8147 -17.6257
4 C8x C 15.5946 -15.5239
5 N1b N 19.2316 -16.2129
6 O3c O 17.0191 -14.5199
7 O3c O 19.0098 -14.5199
8 C8x C 15.6005 -18.3262
9 C8x C 14.4505 -16.2304
10 C8y C 20.4401 -15.5066
11 C8y C 14.3861 -17.6316
12 C8x C 21.6485 -16.2072
13 N5x N 20.7377 -14.1462
14 N1a N 13.1603 -18.3203
15 C8y C 22.6876 -15.2729
16 O2x O 22.1155 -14.0003
17 C1a C 24.0888 -15.2671
BOND 18
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 2 6 2
6 2 7 2
7 3 8 2
8 4 9 1
9 5 10 1
10 8 11 1
11 10 12 1
12 10 13 2
13 11 14 1
14 12 15 2
15 13 16 1
16 15 17 1
17 9 11 2
18 15 16 1
|