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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
08. Chemical Category
08. Chemical Category
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
apramycin [CHEBI:2790] (1)
ChEBI Compound Accession Identifier :
[CHEBI:2790]
ChEBI Compound Description :
An aminoglycoside that is 2-deoxystreptamine that is substituted on the oxygen at position 4 by an (8R)-2-amino-8-O-(4-amino-4-deoxy-alpha-D-glucopyranosyl)-2,3,7-trideoxy-7-(methylamino)-D-glycero-alpha-D-allo-octodialdo-1,5:8,4-dipyranos-1-yl) group.
ChEBI Compound Identification Number :
2790
ChEBI InChI Value :
InChI=1S/C21H41N5O11/c1-26-11-14(30)18-8(33-20(11)37-21-16(32)13(29)10(25)9(4-27)34-21)3-7(24)19(36-18)35-17-6(23)2-5(22)12(28)15(17)31/h5-21,26-32H,2-4,22-25H2,1H3/t5-,6+,7-,8+,9-,10-,11+,12+,13+,14-,15-,16-,17-,18+,19+,20-,21-/m1/s1
ChEBI InChIKey Value :
XZNUGFQTQHRASN-XQENGBIVSA-N
ChEBI Compound Name :
apramycin
ChEBI SMILES Value :
[H][C@]12C[C@@H](N)[C@@H](O[C@@H]3[C@@H](N)C[C@@H](N)[C@H](O)[C@H]3O)O[C@]1([H])[C@H](O)[C@H](NC)[C@@H](O[C@H]1O[C@H](CO)[C@@H](N)[C@H](O)[C@H]1O)O2
ChEBI Substance ID :
121269842
ChEBI URL :
ChEBI:2790
ChemSpider ID :
2339128
Ontomatica Chemical Accession Key (OnChAKey) :
XZNUGFQTQHRASN_XQENGBIVSA_N_000_000000
PubChem Compound ID :
3081545