CHEBI:61067 - N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-α-D-glucopyranoside

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ChEBI Name N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-α-D-glucopyranoside
ChEBI ID CHEBI:61067
ChEBI ASCII Name N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-alpha-D-glucopyranoside
Definition A multi-functionalised hexoside consisiting of 2-(N-benzyloxycarbonylamino)ethyl-4,6-dideoxy-α-D-glucoside having methyl, benzoyl and azido groups at positions 2, 3 and 4 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C24H28N4O7
Net Charge 0
Average Mass 484.50170
Monoisotopic Mass 484.19580
InChI InChI=1S/C24H28N4O7/c1-16-19(27-28-25)20(35-22(29)18-11-7-4-8-12-18)21(31-2)23(34-16)32-14-13-26-24(30)33-15-17-9-5-3-6-10-17/h3-12,16,19-21,23H,13-15H2,1-2H3,(H,26,30)/t16-,19-,20+,21-,23+/m1/s1
InChIKey SDCWYEULSLFJBK-CKSGFJDPSA-N
SMILES CO[C@H]1[C@@H](OCCNC(=O)OCc2ccccc2)O[C@H](C)[C@@H](N=[N+]=[N-])[C@@H]1OC(=O)c1ccccc1
ChEBI Ontology
Outgoing N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-α-D-glucopyranoside (CHEBI:61067) has functional parent D-galactopyranose (CHEBI:4139)
N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-α-D-glucopyranoside (CHEBI:61067) is a azide (CHEBI:22680)
N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-α-D-glucopyranoside (CHEBI:61067) is a hexoside (CHEBI:35313)
N-benzyloxycarbonylaminoethyl-4-azido-3-O-benzoyl-2-O-methyl-4,6-dideoxy-α-D-glucopyranoside (CHEBI:61067) is a monosaccharide derivative (CHEBI:63367)
IUPAC Name
benzyl {2-[(4-azido-3-O-benzoyl-4,6-dideoxy-2-O-methyl-α-D-glucopyranosyl)oxy]ethyl}carbamate
Synonym Source
2-{[(benzyloxy)carbonyl]amino}ethyl (4ξ)-3-O-benzyl-4,6-dideoxy-2-O-methyl-4-triaza-1,2-dien-2-ium-1-yl-α-D-xylo-hexopyranoside IUPAC
Citation Waiting for Citations Type Source
18155682 PubMed citation Europe PMC
Last Modified
20 September 2012
General Comment
2011-02-21 Although the compound has gluco-configuration, it was synthesised using D-galactose as a starting meterial with inversion of configuration at C-4 as one of the key steps. Hence D-galactose has been assigned as the functional parent.