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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
streptothricin [CHEBI:26789] (1)
08. Chemical Category
08. Chemical Category
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
streptothricin [CHEBI:26789] (3)
ChEBI Compound Accession Identifier :
[CHEBI:26789]
ChEBI Compound Description :
An N-glycosyl compound consisting of 2-amino-4-O-carbamoyl-2-deoxy-N-[(3aS,7R,7aS)-7-hydroxy-4-oxooctahydro-2H-imidazo[4,5-c]pyridin-2-ylidene]-beta-D-gulopyranosylamine in which the amino group at position 2 of the gulopyranosyl moiety is acylated by a peptide unit made up of between 1 and 7 N(epsilon)-linked units of beta-lysine.
ChEBI Compound Identification Number :
26789
ChEBI InChI Value :
InChI=1S/C19H34N8O8/c20-3-1-2-7(21)4-10(30)24-13-14(31)15(35-18(22)33)9(6-28)34-17(13)27-19-25-11-8(29)5-23-16(32)12(11)26-19/h7-9,11-15,17,28-29,31H,1-6,20-21H2,(H2,22,33)(H,23,32)(H,24,30)(H2,25,26,27)/t7-,8+,9+,11+,12-,13+,14-,15-,17+/m0/s1
ChEBI InChIKey Value :
NRAUADCLPJTGSF-VLSXYIQESA-N
ChEBI Compound Name :
streptothricin
ChEBI SMILES Value :
0
ChEBI Substance ID :
104222123
ChEBI URL :
ChEBI:26789
ChemSpider ID :
170645
Ontomatica Chemical Accession Key (OnChAKey) :
NRAUADCLPJTGSF_VLSXYIQESA_N_000_000000
PubChem Compound ID :
197034