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CHEBI:73679 - nebramycin 5'(5+)

ChEBI IDCHEBI:73679
ChEBI Namenebramycin 5'(5+)
Stars
DefinitionAn organic cation obtained by protonation of the five amino groups of nebramycin 5'.
Last Modified16 May 2013
SubmitterKAX
DownloadsMolfile
FormulaC19H43N6O10
Net Charge+5
Average Mass515.585
Monoisotopic Mass515.30132
SMILESNC(=O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](C[NH3+])[C@@H](O)C[C@H]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])[C@H](O)[C@@H]([NH3+])[C@@H]1O
InChIInChI=1S/C19H38N6O10/c20-3-9-8(26)2-7(23)17(32-9)34-15-5(21)1-6(22)16(14(15)29)35-18-13(28)11(24)12(27)10(33-18)4-31-19(25)30/h5-18,26-29H,1-4,20-24H2,(H2,25,30)/p+5/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
InChIKeyYPPFEJHOHNPKLT-PBSUHMDJSA-S
ChEBI Ontology
Outgoing Relation(s)
nebramycin 5'(5+) (CHEBI:73679) has functional parent tobramycin(5+) (CHEBI:73678)
nebramycin 5'(5+) (CHEBI:73679) is a ammonium ion derivative (CHEBI:35274)
nebramycin 5'(5+) (CHEBI:73679) is a organic cation (CHEBI:25697)
nebramycin 5'(5+) (CHEBI:73679) is conjugate acid of nebramycin 5' (CHEBI:73686)
Incoming Relation(s)
nebramycin 5' (CHEBI:73686) is conjugate base of nebramycin 5'(5+) (CHEBI:73679)
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-6-O-carbamoyl-3-deoxy-α-D-glucopyranoside
Synonyms  Source
carbamoyl tobramycinSUBMITTER
6''-O-carbamoyltobramycin(5+)ChEBI
UniProt Name  Source
nebramycin 5'UniProt
Manual XrefsDatabases
CPD-14158MetaCyc
Citations