| Entry |
|
|---|
| Name |
Azidocillin sodium salt;
InfectoBicillin H-Tabletten (TN);
Longatren (TN) |
|---|
| Formula |
C16H16N5O4S. Na
|
|---|
| Exact mass |
397.0821
|
|---|
| Mol weight |
397.39
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG01778 beta-Lactamase sensitive penicillin
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
|
|---|
| Interaction |
|
|---|
| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
J01CE Beta-lactamase sensitive penicillins
J01CE04 Azidocillin
D07484 Azidocillin sodium salt
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00537 Azidocillin
D07484 Azidocillin sodium salt
DG01778 beta-Lactamase sensitive penicillin
DG00537 Azidocillin
D07484 Azidocillin sodium salt
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase sensitive penicillin
D07484 Azidocillin sodium salt
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00537 Azidocillin
DG01778 beta-Lactamase sensitive penicillin
DG00537 Azidocillin
|
|---|
| Other DBs |
|
|---|
| LinkDB |
|
|---|
| KCF data |
ATOM 27
1 Z Na 35.3107 -21.4514 #+
2 C8x C 20.8600 -17.7800
3 C8x C 20.8600 -19.1800
4 C8x C 22.0500 -19.8800
5 C8x C 23.2400 -19.1800
6 C8y C 23.2400 -17.7800
7 C8x C 22.0500 -17.0800
8 C1c C 24.5000 -17.0800
9 C5a C 25.7600 -17.7800
10 N1b N 26.9500 -17.0800
11 C1y C 28.2100 -17.7800
12 C5x C 28.2100 -19.1800
13 N1y N 29.5400 -19.1800
14 C1y C 29.5400 -17.7800
15 C1y C 30.8000 -19.6700
16 C1z C 31.7100 -18.5500
17 S2x S 30.8700 -17.4300
18 N2b N 24.5000 -15.6100
19 C1a C 32.9000 -17.8500
20 C1a C 32.6200 -19.6000
21 C6a C 31.2200 -21.0000
22 O6a O 32.6200 -21.3500 #-
23 O5a O 25.7600 -19.1800
24 O5x O 27.0900 -20.0900
25 O6a O 30.2400 -21.9800
26 N0 N 23.3100 -14.9100
27 N3a N 21.9100 -14.9100
BOND 28
1 2 3 2
2 3 4 1
3 4 5 2
4 5 6 1
5 6 7 2
6 2 7 1
7 6 8 1
8 8 9 1
9 9 10 1
10 11 10 1 #Up
11 11 12 1
12 12 13 1
13 13 14 1
14 11 14 1
15 13 15 1
16 15 16 1
17 16 17 1
18 14 17 1
19 8 18 1 #Up
20 16 19 1
21 16 20 1
22 15 21 1 #Down
23 21 22 1
24 9 23 2
25 12 24 2
26 21 25 2
27 18 26 2
28 26 27 3
|
|---|
