Account 3,3'-((2-(14-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5-oxo-2,9,12-trioxa-6-azatetradecyl)-2-(2-aminoacetamido)propane-1,3-diyl)bis(oxy))bis(N-(2-(2-(2-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethyl)propanamide)
- Catalog No. :
- ACCADZ462
- CAS No. :
- 2169247-49-6
- Molecular Formula :
- C57H104N8O31
- Molecular Weight :
- 1397.48
IUPAC Name:-
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Product Information
| Product Name | 3,3'-((2-(14-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-5-oxo-2,9,12-trioxa-6-azatetradecyl)-2-(2-aminoacetamido)propane-1,3-diyl)bis(oxy))bis(N-(2-(2-(2-(((2R,3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethyl)propanamide) |
|---|---|
| Molecular Formula | C57H104N8O31 |
| Molecular Weight | 1397.48 |
| SMILES | C(COCCC(NCCOCCOCCO[C@H]1[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)=O)(COCCC(NCCOCCOCCO[C@H]2[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O2)=O)(COCCC(NCCOCCOCCO[C@H]3[C@H](NC(C)=O)[C@@H](O)[C@@H](O)[C@@H](CO)O3)=O)NC(CN)=O |
| InChI Key | PTTHRPVVVDAIGL-IDWRGOEQSA-N |
| Synonym | Propanamide, 3,3'-[[2-[14-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-5-oxo-2,9,12-trioxa-6-azatetradec-1-yl]-2-[(2-aminoacetyl)amino]-1,3-propanediyl]bis(oxy)]bis[N-[2-[2-[2-[[2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethyl]- |
| CAS No. | 2169247-49-6 |
Synthetic Route by SureRoute
2. ACCADZ462 Molecular Building Block Synthetic Route
tri-GalNAc-hexamine
ASGPR ligand-1
Tris-GalNAc-β-Ala-PEG3-NH2