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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(-)-anisomycin  
(13R)-13-dihydrocarminomycin 
(R)-temafloxacin +  
(S)-temafloxacin +  
1,1-dihydroxy-3-ethoxy-2-butanone 
13-deoxycarminomycin 
13-deoxydaunorubicin 
13-dihydrodaunorubicin +   
2-phenoxyethanol +  
21beta-hydroxyolean-12-en-3-one 
3-BrB-PP1 
4-terpineol +   
5-chloro-7-iodoquinolin-8-ol  
9-aminoacridine  
9-aminoacridine hydrochloride 
acaricide drug +   
aminocandin 
amphotericin B +   
amphotericin B methyl ester  
amprolium  
amprolium(1+) +   
annomontine  
anthelminthic drug +   
antiamoebic agent +   
antifungal drug +   
antileishmanial agent +   
antimicrobial drug +   
antiparasitic agent +   
antiplasmodial drug +   
antiprotozoal drug +   
antiseptic drug +   
antitrichomonal drug +   
ascochlorin 
ascofuranone 
astromicin +  
aureothin 
benznidazole 
benzoylmesaconine  
bicozamycin 
bortezomib  
brodimoprim 
carminomycin +  
caspofungin +   
caspofungin acetate 
cerulenin  
chaetoxanthone A 
chaetoxanthone B 
chaetoxanthone C 
chlorhexidine +   
chlorhexidine acetate 
chlorquinaldol  
chlortetracycline  
cilofungin 
cinoxacin  
ciprofloxacin +   
ciprofloxacin dihydrochloride 
ciprofloxacin hydrochloride (anhydrous) +  
ciprofloxacin hydrochloride hydrate 
clomocycline 
clotrimazole  
coccidiostat +   
costunolide +   
cycloguanil +  
D-cycloserine +   
dapsone +   
daunorubicin +   
dehydroemetine 
diallyl trisulfide  
diaveridine 
dimetridazole 
diminazene  
diminazene diaceturate  
diminazene(2+) +   
dzununcanone 
E64 
Echinacea extract 
echinocandin B 
ectoparasiticide +   
ELQ-271 
emetine +   
emetine dihydrochloride +  
emetine dihydrochloride hydrate 
eprinomectin  
erysodine 
etimicin 
fenticlor  
fortimicin KK1 
fumagillin +   
furagin 
furazolidone  
ganciclovir +   
gatifloxacin +   
geneticin  
An aminoglycoside antibiotic produced by Micromonospora rhodorangea. It blocks polypeptide synthesis by inhibiting the elongation step in both prokaryotic and eukaryotic cells.
gentamycin +   
GNF5343 
hygromycin +  
ikarugamycin +  
imidocarb 
iodoquinol  
isepamicin +   
ivermectin  
kanamycins +   
kasugamycin 
lasalocid  
lasalocid sodium 
leflunomide  
lividomycins +  
lonchocarpenin 
lymecycline 
mecillinam +  
metronidazole +   
metronidazole benzoate 
metronidazole hydrochloride 
micafungin 
micronomicin +  
miltefosine  
monensin A  
mupirocin calcium hydrate 
N-acetyl-L-cysteinate +  
N-acetyl-L-cysteine +   
neomycin  
netilmycin +   
niclosamide  
nifurtoinol 
nitarsone 
nitrofurantoin  
nitroxoline  
nystatin  
nystatins +   
ofloxacin  
ornidazole  
oxiconazole  
oxiconazole nitrate 
oxolinic acid 
paromomycin +   
paromomycin sulfate 
pefloxacin +   
pivmecillinam +  
polyhexamethylene biguanide 
proguanil  
pseudobaptigenin +  
pseudobaptigenin(1-) 
puromycin +   
pyrimethamine  
ribavirin +   
ribostamycin +  
rolitetracycline 
ronidazole 
rosoxacin 
roxarsone  
salicylic acid +   
seldomycin 5 
serratol 
sibiromycin 
sisomycin 
solasodine +   
solasodine(1+) 
streptomycins +   
sulfacetamide  
sulfacetamide sodium 
sulfacetamide sodium anhydrous +  
sulfadiazine  
sulfadimethoxine  
sulfaguanidine 
sulfamerazine  
sulfamethazine +   
sulfamethizole  
sulfamethoxazole +   
sulfamethoxydiazine 
sulfamethoxypyridazine 
sulfapyridine  
sulfasalazine  
sulfathiazole +   
sulfisomidine  
tazobactam  
tazobactam sodium +  
temafloxacin 
tetracycline +   
tetracycline zwitterion 
tinidazole  
tioconazole 
tosufloxacin 
tosufloxacin tosylate +  
tosufloxacin tosylate hydrate 
trypanocidal drug +   
Zerbaxa 

Synonyms
Exact Synonyms: (1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2,7-dideoxy-D-glycero-alpha-D-gluco-heptopyranoside
Related Synonyms: Formula=C20H40N4O10 ;   G 418 ;   G418 ;   InChI=1S/C20H40N4O10/c1-6(25)14-11(27)10(26)9(23)18(32-14)33-15-7(21)4-8(22)16(12(15)28)34-19-13(29)17(24-3)20(2,30)5-31-19/h6-19,24-30H,4-5,21-23H2,1-3H3/t6?,7-,8+,9+,10+,11-,12-,13+,14+,15+,16-,17+,18+,19+,20-/m0/s1 ;   InChIKey=BRZYSWJRSDMWLG-CAXSIQPQSA-N ;   SMILES=CN[C@@H]1[C@@H](O)[C@H](OC[C@]1(C)O)O[C@H]1[C@H](N)C[C@H](N)[C@@H](O[C@H]2O[C@H](C(C)O)[C@@H](O)[C@H](O)[C@H]2N)[C@@H]1O ;   antibiotic G 418
Alternate IDs: CHEBI:33028 ;   CHEBI:42764
Xrefs: Beilstein:1669188 ;   CAS:49863-47-0 ;   DrugBank:DB04263 ;   KEGG:C17703
Xref Mesh: MESH:C010680
Xrefs: PDBeChem:GET
Cyclic Relationships: is_conjugate_base_of CHEBI:195256

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