Entry |
|
Name |
Phenyl aminosalicylate (USAN); Fenamisal (INN); Pheny-Pas-Tebamin (TN) |
Formula |
C13H11NO3
|
Exact mass |
229.0739
|
Mol weight |
229.23
|
Structure |
|
Simcomp |
|
Class |
Antibacterial
DG01966 Antitubercular
|
Remark |
|
Efficacy |
Antibacterial (tuberculostatic) |
Comment |
Aminosalicylic acid derivative
|
Interaction |
|
Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J04 ANTIMYCOBACTERIALS
J04A DRUGS FOR TREATMENT OF TUBERCULOSIS
J04AA Aminosalicylic acid and derivatives
J04AA01 4-Aminosalicylic acid
D05460 Phenyl aminosalicylate (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01966 Antitubercular
DG00638 Aminosalicylic acid
D05460 Phenyl aminosalicylate
Antimicrobials [BR:br08307]
Antibacterials
Folic acid biosynthesis inhibitor
Aminosalicylic acid
D05460 Phenyl aminosalicylate (USAN)
Drug groups [BR:br08330]
Antibacterial
DG01966 Antitubercular
DG00638 Aminosalicylic acid
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 17
1 C8x C 27.3000 -14.4200
2 C8y C 27.3000 -15.8200
3 C8x C 28.5124 -16.5200
4 C8x C 29.7249 -15.8200
5 C8x C 29.7249 -14.4200
6 C8x C 28.5124 -13.7200
7 O7a O 26.0876 -16.5200
8 C7a C 24.8921 -15.8296
9 C8y C 23.7047 -16.5151
10 O6a O 24.8920 -14.4203
11 C8x C 22.5135 -15.8271
12 C8x C 21.3010 -16.5269
13 C8y C 21.3008 -17.9269
14 C8x C 22.4920 -18.6149
15 C8y C 23.7045 -17.9151
16 O1a O 24.9380 -18.6276
17 N1a N 20.0758 -18.6341
BOND 18
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 2 7 1
8 7 8 1
9 8 9 1
10 8 10 2
11 9 11 2
12 11 12 1
13 12 13 2
14 13 14 1
15 14 15 2
16 9 15 1
17 15 16 1
18 13 17 1
|