| Entry |
|
|---|
| Name |
Lenampicillin hydrochloride (JP18);
Kbt 1585;
Valacillin (TN) |
|---|
| Formula |
C21H23N3O7S. HCl
|
|---|
| Exact mass |
497.1023
|
|---|
| Mol weight |
497.9492
|
|---|
| Structure |
|
|---|
| Simcomp |
|
|---|
| Class |
|
|---|
| Remark |
|
|---|
| Efficacy |
Antibacterial, Cell wall biosynthesis inhibitor |
|---|
| Comment |
beta-Lactam, penicillin, Semisynthetic penicillin: moderate spectrum penicillin
|
|---|
| Target |
penicillin binding protein |
|---|
| Pathway |
|
|---|
| Interaction |
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| Structure map |
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| Brite |
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG01432 Lenampicillin
D01696 Lenampicillin hydrochloride
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other penicillin
D01696 Lenampicillin hydrochloride (JP18)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D01696 Lenampicillin hydrochloride
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG01432 Lenampicillin
Antimicrobials abbreviations [BR:br08327]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Other penicillin
DG01432 Lenampicillin
|
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| Other DBs |
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| LinkDB |
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| KCF data |
ATOM 33
1 C1y C 10.0568 -14.5185
2 C5x C 10.0568 -15.9231
3 N1y N 11.4614 -15.9231
4 C1y C 11.4614 -14.5185
5 C1y C 12.7957 -16.3444
6 C1z C 13.6383 -15.2207
7 S2x S 12.7957 -14.0971
8 C1a C 14.6217 -16.2040
9 C1a C 14.6217 -14.2375
10 C7a C 13.2873 -17.6787
11 O7a O 14.6918 -17.6787
12 O6a O 12.4444 -18.8023
13 N1b N 8.8629 -13.8162
14 C5a C 7.6690 -14.5185
15 O5x O 8.8629 -16.6253
16 O5a O 7.6690 -15.9231
17 C1c C 6.4498 -13.8211
18 C8y C 5.2576 -14.5162
19 N1a N 6.4498 -12.4201
20 C8x C 4.0442 -13.8157
21 C8x C 2.8309 -14.5162
22 C8x C 2.8309 -15.9172
23 C8x C 4.0442 -16.6177
24 C8x C 5.2576 -15.9172
25 C1b C 15.4096 -18.9217
26 C8y C 16.8028 -18.9214
27 C8y C 17.6149 -20.0384
28 O7x O 18.9282 -19.6112
29 C8y C 18.9278 -18.2302
30 O7x O 17.6142 -17.8038
31 C1a C 17.1908 -21.3460
32 O6a O 20.0558 -17.4099
33 X Cl 19.1833 -14.3526
BOND 35
1 1 2 1
2 2 3 1
3 3 4 1
4 1 4 1
5 3 5 1
6 5 6 1
7 6 7 1
8 4 7 1
9 6 8 1
10 6 9 1
11 5 10 1 #Down
12 10 11 1
13 10 12 2
14 1 13 1 #Up
15 13 14 1
16 2 15 2
17 14 16 2
18 14 17 1
19 17 18 1
20 17 19 1 #Up
21 18 20 2
22 20 21 1
23 21 22 2
24 22 23 1
25 23 24 2
26 18 24 1
27 11 25 1
28 25 26 1
29 26 27 2
30 27 28 1
31 28 29 1
32 29 30 1
33 26 30 1
34 27 31 1
35 29 32 2
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