Entry |
|
Name |
Ampicillin;
Anhydrous ampicillin
|
Formula |
C16H19N3O4S
|
Exact mass |
349.1096
|
Mol weight |
349.41
|
Structure |

|
Remark |
|
Brite |
Compounds with biological roles [BR:br08001]
Antibiotics
beta-Lactams
Penams
C06574 Ampicillin
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
J ANTIINFECTIVES FOR SYSTEMIC USE
J01 ANTIBACTERIALS FOR SYSTEMIC USE
J01C BETA-LACTAM ANTIBACTERIALS, PENICILLINS
J01CA Penicillins with extended spectrum
J01CA01 Ampicillin
D00204 Ampicillin (USP/INN)
S SENSORY ORGANS
S01 OPHTHALMOLOGICALS
S01A ANTIINFECTIVES
S01AA Antibiotics
S01AA19 Ampicillin
D00204 Ampicillin (USP/INN)
Animal drugs in Japan [BR:br08331]
97 Agents against pathogenic micro-organisms and parasites (except biological products and disinfectants)
976 Antibiotic preparations
9761 Antibiotic preparations injection use
C06574 Ampicillin
Prodrugs [br08324.html]
C06574
Drug groups [BR:br08330]
Antibacterial
DG01710 beta-Lactam antibiotic
DG01713 Penicillin skeleton group
DG01480 Penicillin
DG00517 Ampicillin
D00204 Ampicillin
DG01780 Extended spectrum penicillin
DG00517 Ampicillin
D00204 Ampicillin
Antimicrobials [BR:br08307]
Antibacterials
Cell wall biosynthesis inhibitor, beta-lactam
Extended spectrum penicillin
D00204 Ampicillin (USP/INN)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
Chemicals
D00204 Anhydrous ampicillin
Prodrugs [br08324.html]
D00204
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Other DBs |
|
LinkDB |
|
KCF data |
ATOM 24
1 C1y C 25.3227 -14.8703
2 C5x C 25.3227 -16.2752
3 N1y N 26.7275 -16.2752
4 C1y C 26.7275 -14.8703
5 C1y C 28.0620 -16.6965
6 C1z C 28.9047 -15.5726
7 S2x S 28.0620 -14.4488
8 C1a C 29.8882 -16.5560
9 C1a C 29.8882 -14.5893
10 C6a C 28.5536 -18.0310
11 O6a O 29.9583 -18.0310
12 O6a O 27.7107 -19.1548
13 N1b N 24.1286 -14.1679
14 C5a C 22.9346 -14.8703
15 O5x O 24.1286 -16.9775
16 O5a O 22.9346 -16.2752
17 C1c C 21.7151 -14.1728
18 C8y C 20.5228 -14.8680
19 N1a N 21.7151 -12.7716
20 C8x C 19.3092 -14.1674
21 C8x C 18.0958 -14.8680
22 C8x C 18.0958 -16.2693
23 C8x C 19.3092 -16.9699
24 C8x C 20.5228 -16.2693
BOND 26
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
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