(2S,4S,5R,6R)-5-acetamido-6-((1R,2R)-2-((2S,4S,5R,6R)-5-acetamido-2-carboxy-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-yloxy)-1,3-dihydroxypropyl)-2-((2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6R)-6-(6-azidohexyloxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yloxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yloxy)-4-hydroxytetrahydro-2H-pyran-2-carboxylic acid

ID: ALA4552690

Chembl Id: CHEMBL4552690

PubChem CID: 155556655

Max Phase: Preclinical

Molecular Formula: C40H67N5O27

Molecular Weight: 1049.98

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  CC(=O)N[C@H]1[C@H]([C@@H](O)[C@@H](CO)O[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O2)O[C@@](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](OCCCCCCN=[N+]=[N-])O[C@@H]3CO)[C@@H]2O)(C(=O)O)C[C@@H]1O

Standard InChI:  InChI=1S/C40H67N5O27/c1-15(50)43-23-17(52)9-39(37(61)62,70-32(23)25(55)19(54)11-46)69-21(13-48)27(57)33-24(44-16(2)51)18(53)10-40(71-33,38(63)64)72-34-26(56)20(12-47)66-36(30(34)60)68-31-22(14-49)67-35(29(59)28(31)58)65-8-6-4-3-5-7-42-45-41/h17-36,46-49,52-60H,3-14H2,1-2H3,(H,43,50)(H,44,51)(H,61,62)(H,63,64)/t17-,18-,19+,20+,21+,22+,23+,24+,25+,26-,27-,28+,29+,30+,31+,32+,33+,34-,35+,36-,39+,40-/m0/s1

Standard InChI Key:  ZHNUSIGDZXAERC-HODYMDDLSA-N

Alternative Forms

1. Parent:

   

   ALA4552690

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 1049.98

Molecular Weight (Monoisotopic): 1049.4023

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References

1. Wu HR, Anwar MT, Fan CY, Low PY, Angata T, Lin CC..  (2019)  Expedient assembly of Oligo-LacNAcs by a sugar nucleotide regeneration system: Finding the role of tandem LacNAc and sialic acid position towards siglec binding.,  180  [PMID:31351394] [10.1016/j.ejmech.2019.07.046]

Source

Source(1):

• Scientific Literature