Terminology Service for NFDI4Health

tobramycin

Go to external page http://purl.obolibrary.org/obo/CHEBI_28864


A amino cyclitol glycoside that is kanamycin B lacking the 3-hydroxy substituent from the 2,6-diaminoglucose ring.

Term info

Label

tobramycin

Synonyms
  • (1S,2S,3R,4S,6R)-4,6-diamino-3-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside
  • Tobramycin
database cross reference
Subsets

3_STAR

IUPAC NAME
(1S,2S,3R,4S,6R)-4,6-diamino-3-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside [ IUPAC ]

charge

0

formula

C18H37N5O9

has alternative id

CHEBI:45933, CHEBI:9610, CHEBI:19849

has obo namespace

chebi_ontology

has related synonym

Nebramycin 6, Nebramycin factir 6, 3'-Deoxykanamycin B, Tobracin (TN), Tobrex (TN), O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-4))-2-deoxy-D-streptamine

id

CHEBI:28864

inchi

InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1

inchikey

NLVFBUXFDBBNBW-PBSUHMDJSA-N

mass

467.51450

monoisotopicmass

467.25913

smiles

NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O