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nebramycin 5'

Go to external page http://purl.obolibrary.org/obo/CHEBI_73686

A carbamoylkanamycin that is tobramycin bearing a single carbamoyl substituent located at position 6'' (on the 3-aminoglucose ring).

Term info

Label

nebramycin 5'

Synonyms
  • (1S,2S,3R,4S,6R)-4,6-diamino-3-[(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-6-O-carbamoyl-3-deoxy-alpha-D-glucopyranoside
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-hexopyranosyl)oxy]-2-hydroxycyclohexyl 3-amino-6-O-carbamoyl-3-deoxy-alpha-D-glucopyranoside [ IUPAC ]

charge

0

formula

C19H38N6O10

has obo namespace

chebi_ontology

has related synonym

Nebramycin V', 6''-O-Carbamoyltobramycin, Nebramycin factor 5'

id

CHEBI:73686

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)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1

inchikey

YPPFEJHOHNPKLT-PBSUHMDJSA-N

mass

510.53920

monoisotopicmass

510.26494

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](COC(N)=O)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O