 | | COMPOUND: C13756 | |
| Entry |
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| Name |
Dicloxacillin sodium;
Dicloxacillin sodium monohydrate
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| Formula |
C19H16Cl2N3O5S. Na. H2O
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| Exact mass |
509.0191
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| Mol weight |
510.3235
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| Structure |
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| Remark |
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| Brite |
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
J01CF Beta-lactamase resistant penicillins
J01CF01 Dicloxacillin
D02137 Dicloxacillin sodium (USP) <US>
USP drug classification [BR:br08302]
Antibacterials
Beta-lactam, Penicillins
Dicloxacillin
D02137 Dicloxacillin sodium (USP)
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00540 Dicloxacillin
D02137 Dicloxacillin sodium
DG01779 beta-Lactamase resistant penicillin
DG00540 Dicloxacillin
D02137 Dicloxacillin sodium
Drug classes [BR:br08332]
Antibacterial
DG01480 Penicillin
D02137 Dicloxacillin sodium
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
beta-Lactamase resistant penicillin
D02137 Dicloxacillin sodium (USP) <US>
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D02137 Dicloxacillin sodium hydrate
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| Other DBs |
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| KCF data |
ATOM 32
1 C1y C 27.5483 -14.8950
2 C5x C 27.5483 -16.2592
3 N1y N 28.9125 -16.2592
4 C1y C 28.9125 -14.8950
5 C1y C 30.2085 -16.6684
6 C1z C 31.0270 -15.5771
7 S2x S 30.2085 -14.4858
8 C1a C 31.9819 -16.5320
9 C1a C 31.9819 -14.6222
10 C6a C 30.6859 -18.0326
11 O6a O 32.0501 -18.0326 #-
12 O6a O 29.8674 -19.1240
13 N1b N 26.3888 -14.2129
14 C5a C 25.2292 -14.8950
15 O5x O 26.3888 -16.9413
16 O5a O 25.2292 -16.2592
17 C8y C 24.0015 -14.2129
18 C8y C 24.0015 -12.8488
19 O2x O 22.7040 -12.4272
20 N5x N 21.9022 -13.5308
21 C8y C 22.7040 -14.6345
22 C8y C 22.7040 -17.2264
23 C8y C 21.5291 -17.9048
24 C8x C 21.5290 -19.2690
25 C8x C 22.7104 -19.9510
26 C8x C 23.8854 -19.2728
27 C8y C 23.8854 -17.9086
28 C1a C 25.1051 -12.0469
29 X Cl 20.3568 -17.2278
30 X Cl 25.0568 -17.2321
31 Z Na 33.6189 -18.1008 #+
32 O0 O 33.8917 -19.8743
BOND 33
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 2
20 18 19 1
21 19 20 1
22 20 21 2
23 17 21 1
24 21 22 1
25 22 23 2
26 23 24 1
27 24 25 2
28 25 26 1
29 26 27 2
30 22 27 1
31 18 28 1
32 23 29 1
33 27 30 1
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