N-acetyllactosamine

Basic Information

CAS ID: 32181-59-2
Molecular Formula: C14H25NO11
Molecular Weight: 383.4 g/mol
Monoisotopic Mass: 383.1428 g/mol
Class: Small Molecule
Natural Product: No
Other Names:
Analysis: Drug repositioning mechanism analysis

O NH HO O OH O O OH OH OH OH OH

Compound Structure and Identifier

InChI: InChI=1S/C14H25NO11/c1-4(18)15-7-9(20)12(6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9-,10+,11-,12-,13-,14+/m1/s1 See All
InChI Key: KFEUJDWYNGMDBV-LODBTCKLSA-N
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]2O)[C@@H]1O See All
Molfile: Download

Related Target

Target ID Name Interaction
T0923 Galectin-3 inhibitor

Related Fibrosis Property

Reference Record 1

PubMed ID 28826890 Target ID T0923
Uniprot ID Galectin-3 Name Galectin-3
Model human,mice Fibrosis Disease Pulmonary fibrosis
Process I
Process II fibroblasts proliferation, fibroblasts differentiation
Process III prevenet collagen deposition
Mechanism

Related Link

PubChem: 439271
ChEMBL: CHEMBL457432