CHEBI:73678 - tobramycin(5+)

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ChEBI Name tobramycin(5+)
ChEBI ID CHEBI:73678
Definition An organic cation obtained by protonation of the five amino groups of tobramycin.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter KAX
Supplier Information
Download Molfile XML SDF
Formula C18H42N5O9
Net Charge +5
Average Mass 472.55420
Monoisotopic Mass 472.29551
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/p+5/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
InChIKey NLVFBUXFDBBNBW-PBSUHMDJSA-S
SMILES [NH3+]C[C@H]1O[C@H](O[C@@H]2[C@@H]([NH3+])C[C@@H]([NH3+])[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]2O)[C@H]([NH3+])C[C@@H]1O
ChEBI Ontology
Outgoing tobramycin(5+) (CHEBI:73678) is a ammonium ion derivative (CHEBI:35274)
tobramycin(5+) (CHEBI:73678) is a organic cation (CHEBI:25697)
tobramycin(5+) (CHEBI:73678) is conjugate acid of tobramycin (CHEBI:28864)
Incoming nebramycin 5'(5+) (CHEBI:73679) has functional parent tobramycin(5+) (CHEBI:73678)
tobramycin (CHEBI:28864) is conjugate base of tobramycin(5+) (CHEBI:73678)
IUPAC Name
(1S,2S,3R,4S,6R)-4,6-diazaniumyl-3-[(2,6-diazaniumyl-2,3,6-trideoxy-α-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-α-D-glucopyranoside
Synonym Source
tobramycin UniProt
Citation Waiting for Citations Type Source
22383337 PubMed citation SUBMITTER
Last Modified
16 May 2013