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nebramycin 5'(5+)

Go to external page http://purl.obolibrary.org/obo/CHEBI_73679

An organic cation obtained by protonation of the five amino groups of nebramycin 5'.

Term info

Label

nebramycin 5'(5+)

Synonyms
  • (1S,2S,3R,4S,6R)-4,6-diazaniumyl-3-[(2,6-diazaniumyl-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-azaniumyl-6-O-carbamoyl-3-deoxy-alpha-D-glucopyranoside
database cross reference
Subsets

3_STAR

IUPAC NAME
(1S,2S,3R,4S,6R)-4,6-diazaniumyl-3-[(2,6-diazaniumyl-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-azaniumyl-6-O-carbamoyl-3-deoxy-alpha-D-glucopyranoside [ IUPAC ]

charge

+5

formula

C19H43N6O10

has obo namespace

chebi_ontology

has related synonym

6''-O-carbamoyltobramycin(5+), nebramycin 5', carbamoyl tobramycin

id

CHEBI:73679

inchi

InChI=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

inchikey

YPPFEJHOHNPKLT-PBSUHMDJSA-S

mass

515.57890

monoisotopicmass

515.30132

smiles

NC(=O)OC[C@H]1O[C@H](O[C@H]2[C@H]([NH3+])C[C@H]([NH3+])[C@@H](O[C@H]3O[C@H](C[NH3+])[C@@H](O)C[C@H]3[NH3+])[C@@H]2O)[C@H](O)[C@@H]([NH3+])[C@@H]1O