Terminology Service for NFDI4Health
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beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc

Go to external page http://purl.obolibrary.org/obo/CHEBI_68448

beta-D-GalpNAc-(1->4)-D-GlcpNAc with beta configuration at the reducing-end anomeric centre.

Term info

Label

beta-D-GalpNAc-(1->4)-beta-D-GlcpNAc

Synonyms
  • beta-D-2-acetamido-2-deoxy-galactopyranosyl-(1->4)-beta-D-2-acetamido-2-deoxy-glucopyranose
database cross reference
Subsets

3_STAR

IUPAC NAME
beta-D-2-acetamido-2-deoxy-galactopyranosyl-(1->4)-beta-D-2-acetamido-2-deoxy-glucopyranose [ IUPAC ]

charge

0

formula

C16H28N2O11

has obo namespace

chebi_ontology

has related synonym

beta-D-GaNAc-(1->4)-beta-D-GlcNAc, GalNAcb1-4GlcNAcb, GalNAcbeta1-4GlcNAcbeta, 2-acetamido-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-2-deoxy-beta-D-glucopyranose

id

CHEBI:68448

inchi

InChI=1S/C16H28N2O11/c1-5(21)17-9-13(25)14(8(4-20)27-15(9)26)29-16-10(18-6(2)22)12(24)11(23)7(3-19)28-16/h7-16,19-20,23-26H,3-4H2,1-2H3,(H,17,21)(H,18,22)/t7-,8-,9-,10-,11+,12-,13-,14-,15-,16+/m1/s1

inchikey

CDOJPCSDOXYJJF-QELKQAQVSA-N

mass

424.40030

monoisotopicmass

424.16931

smiles

CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O