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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
amino cyclitol +     
(2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-(aminomethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 
(2R,3R,4R,5S,6R)-5-[[(2R,3R,4R,5S,6R)-5-[[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-1-cyclohex-2-enyl]amino]-2-oxanyl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-6-(hydroxymethyl)oxane-2,3,4-triol 
(2R,3R,4S,5S,6S)-2-[[(3S,4R,6S,7R,8aS)-7-amino-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol 
(2R,4S,5S)-2-[[(2R,6S,8aS)-7-amino-6-[(2R,4R)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-4-hydroxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]oxy]-5-amino-6-(hydroxymethyl)oxane-3,4-diol 
(2S,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2R,3R,6S)-3-amino-6-[1-(methylamino)ethyl]-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 
(2S,3R,4S,5S)-2-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol 
1-amino-1-deoxy-scyllo-inositol 
2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine 
2-Amino-5-epi-valiolone 
2-deoxy-scyllo-inosamine 
2-deoxystreptamine +  
2-deoxystreptamine derivative +  
2-deoxystreptidine 
2-epi-Streptamine 
3''-Amino-3''-deoxygentamicin A2 
3''-Oxogentamicin A2 
3-Keto-scyllo-inosamine 
4'-Oxonebramine 
5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[[(2S,3S,4S)-4-[(3-amino-4,5-dihydroxy-2-oxanyl)methoxymethyl]-3-hydroxy-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol 
6'-Oxo-G418 
6'-Oxogentamicin X2 
6'-Oxolividamine 
A-396-I 
AB-74 
Acarviosin 
Acarviostatin I03 
Acarviostatin II03 
Acarviostatin II13 
Acarviostatin III0(-1) 
Acarviostatin III03 
Acarviostatin III23 
Acarviostatin IV03 
Actinamine 
AHB-6-Methylneamine 
AHB-Gentamine-C1a 
Amylostatin XG 
Apramycin sulfate 
Ashimycin A 
bacteriohopanetetrol cyclitol ether 
Bluensidine 
Boholmycin 
CKD-711 
CKD-711a 
desoxymycin 
Destomycin C 
Destomysin 
Epivaliolamine 
Fortimicin C 
Fortimicin D 
Fortimicin KE 
Fortimicin KL1 
G-367 S1 
G-52 
Garamine 
Geneticin sulfate 
Gentamicin B 
Gentamicin C2a 
HS44 
Inosamycin A 
Inosamycin B 
Inosamycin C 
Inosamycin D 
Inosamycin E 
Kasugamycin hydrochloride 
Lividamine 
LSM-6702 
LSM-6706 
mannostatin A 
mannostatin B 
N-demethylstreptomycin 
N3'-Acetylapramycin 
N3'-Acetylneomycin 
Nebramine 
neo-Inosamine-2 
Neomycin K 
Oligostatin C 
Oligostatin D 
Oligostatin E 
Penicillin-Streptomycin Solution (100X) 
Rhodostreptomycin A 
Rhodostreptomycin B 
S-11-A 
Sannamycin C 
streptamine +   
streptidine +   
Streptomycin B 
SU-1 
SU-2 
SU-3 
Trestatin A 
Trestatin B 
Trestatin C 
validamine +  
validamine 7-phosphate 
Validamycin F 
validoxylamine A 
validoxylamine A 7'-phosphate 
validoxylamine B 
Validoxylamine G 
Valiolamine 
X-14847 

Synonyms
Exact Synonyms: (2S,3'R,3aR,4S,4'S,5'R,6S,6'R,7S,7aR)-6'-[(1R)-1-amino-2-hydroxyethyl]-4-[(2R,3S,5S,6R)-2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy-6-(hydroxymethyl)spiro[4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2,2'-oxane]-3',4',5',7-tetrol
Related Synonyms: Formula=C21H39N3O13 ;   InChI=1S/C21H39N3O13/c1-23-7-3-8(24-2)11(28)16(10(7)27)34-20-18-17(12(29)9(5-26)33-20)36-21(37-18)19(32)14(31)13(30)15(35-21)6(22)4-25/h6-20,23-32H,3-5,22H2,1-2H3/t6-,7+,8+,9+,10-,11-,12+,13-,14+,15-,17-,18-,19-,20+,21+/m1/s1 ;   InChIKey=XQRJFJIKNNEPNI-UNGVYMPWSA-N ;   SMILES=O1[C@@]2(O[C@H]3[C@@H](O[C@H]([C@@H]([C@H]3O2)O)CO)OC4[C@H](O)[C@@H](NC)C[C@@H]([C@H]4O)NC)[C@H](O)[C@@H](O)[C@H]([C@H]1[C@H](N)CO)O
Xrefs: Chemspider:78443161

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