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Gal(beta1-3)GlcNAc

HCID 170901
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Basic information

CAS
50787-09-2
Standard SMILES
CC(=O)N[C@@H](C=O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CO
InChIKey
QCQYVCMYGCHVMR-ZBELOFFLSA-N
Molecular formula
C14H25NO11
Average molar mass
383.35 g/mol
Monoisotopic mass
383.14276061

Overview

an important unit in carbohydrate structures of various antigens, including Lewis A and B

Names & identifiers

Preferred name
Gal(beta1-3)GlcNAc
IUPAC
N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-yl]acetamide

Names & synonyms

Galactosyl-1,3-N-acetylglucosamineGal-1,3-glcnacDTXSID101316932D-Glucose, 2-(acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-RefChem:142141DTXCID70174675350787-09-2Gal(beta1-3)GlcNAcN-((2R,3R,4R,5R)-4,5,6-Trihydroxy-1-oxo-3-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexan-2-yl)acetamideGal|?1-3GlcNAcGal(I(2)1-3)GlcNAcorb1692174
Show more names
SCHEMBL5816652AKOS027324242HY-141488CS-0173321NS00124612T38252

Database identifiers

CAS
50787-09-2
PubChem CID
170901
DTXSID
DTXSID101316932
Nikkaji
J510.837C

Properties

Computed structural properties

XLogP
-5
Topological polar surface area
206 Ų
Hydrogen bond donors
8
Hydrogen bond acceptors
11
Rotatable bonds
9
Heavy atoms
26
Formal charge
0
Complexity
464

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Compound notes

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