| Entry |
|
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| Name |
Cefpirome sulfate (JP16/USAN);
CPR;
Cefrom (TN)
|
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| Formula |
C21H21N7O5S2. H2SO4
|
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| Exact mass |
613.0719
|
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| Mol weight |
613.6438
|
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| Structure |
     |
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| Activity |
Antibacterial
|
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| Remark |
Therapeutic category: ATC code: |
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| Comment |
Semisynthetic cephalosporin: broad spectrum cephalosporin
|
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| Target |
penicillin binding proteins inhibitor |
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| Pathway |
|
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| Interaction |
|
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| Brite |
Therapeutic category of drugs in Japan [BR:br08301]
6 Agents against pathologic organisms and parasites
61 Antibiotics
613 Acting mainly on gram-positive and gram-negative bacteria
6132 Cephem antibioitics
D01401 Cefpirome sulfate (JP16/USAN)
7 Agents not mainly for therapeutic purpose
72 Intracorporeal diagnostic agents
729 Miscellaneous
7290 Miscellaneous
D01401 Cefpirome sulfate (JP16/USAN)
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01D OTHER BETA-LACTAM ANTIBACTERIALS
J01DE Fourth-generation cephalosporins
J01DE02 Cefpirome
D01401 Cefpirome sulfate (JP16/USAN)
Antiinfectives [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor
Penicillin binding proteins inhibitor
Cephems - Cephalosporins
Cefpirome [ATC:J01DE02]
D01401 Cefpirome sulfate (JP16/USAN)
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| Other DBs |
CAS: 98753-19-6 PubChem: LigandBox: NIKKAJI: |
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| KCF data |
ATOM 40
1 S4a S 33.8451 -21.7980
2 O1d O 33.8451 -20.3864
3 O1d O 32.4436 -21.7844
4 O1d O 35.2461 -21.7913
5 O1d O 33.9077 -23.1926
6 C1y C 23.8994 -18.7367
7 N1y N 23.8994 -20.1353
8 C2y C 25.0881 -20.8346
9 C2y C 26.2771 -20.1353
10 C1x C 26.2771 -18.7367
11 S2x S 25.0881 -18.0374
12 C1y C 22.5006 -18.7367
13 C5x C 22.5006 -20.1353
14 N1b N 21.2419 -18.0374
15 C5a C 20.0532 -18.7367
16 O5a O 20.0532 -20.1353
17 O5x O 21.2419 -20.8346
18 C2c C 18.8642 -18.0374
19 C1b C 27.5358 -20.8346
20 C8y C 17.6055 -18.7367
21 N5y N 28.7247 -20.1353 #+
22 N5x N 16.5565 -17.8974
23 S2x S 15.3677 -18.6668
24 C8y C 15.7873 -20.0653
25 N5x N 17.1858 -20.0653
26 N2b N 18.8642 -16.6386
27 C6a C 25.0881 -22.2333
28 O6a O 26.2771 -22.9327 #-
29 O6a O 23.8294 -22.9327
30 N1a N 14.9481 -21.1842
31 C8x C 29.9400 -20.8370
32 C8x C 31.1553 -20.1353
33 C8x C 31.1553 -18.7320
34 C8y C 29.9400 -18.0303
35 C8y C 28.7247 -18.7320
36 C1x C 29.6482 -16.6577
37 C1x C 28.2526 -16.5110
38 C1x C 27.6818 -17.7930
39 O2a O 20.0445 -15.9636
40 C1a C 20.0445 -14.5636
BOND 43
1 1 2 2
2 1 3 1
3 1 4 1
4 1 5 2
5 6 7 1
6 7 8 1
7 8 9 2
8 9 10 1
9 10 11 1
10 6 11 1
11 6 12 1
12 12 13 1
13 7 13 1
14 12 14 1 #Up
15 14 15 1
16 15 16 2
17 13 17 2
18 15 18 1
19 9 19 1
20 18 20 1
21 19 21 1
22 20 22 2
23 22 23 1
24 23 24 1
25 24 25 2
26 20 25 1
27 18 26 2
28 8 27 1
29 27 28 1
30 27 29 2
31 24 30 1
32 21 31 2
33 31 32 1
34 32 33 2
35 33 34 1
36 34 35 2
37 21 35 1
38 34 36 1
39 36 37 1
40 37 38 1
41 35 38 1
42 26 39 1
43 39 40 1
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