2-(N-lactityl)aminopyridine
Basic information
- CAS
83073-75-0- Standard SMILES
OC[C@@H](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)CNc1ccccn1- InChIKey
RTXTYFAPLQERCZ-LGBRXSTKSA-N- Molecular formula
- C17H28N2O10
- Average molar mass
- 420.4 g/mol
- Monoisotopic mass
- 420.17439509
Overview
fluorogenic cpd for sialidase activity determination; structure given in first source
Names & identifiers
- Preferred name
- 2-(N-lactityl)aminopyridine
- IUPAC
- (2R,3R,4R,5S)-6-(pyridin-2-ylamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,4,5-tetrol
- English name
- 2-(N-lactityl)aminopyridine
- Molecular formula
- C17H28N2O10
- Molecular weight
- 420.41162
Names & synonyms
Lac-AP83073-75-02-(N-Lactityl)aminopyridineD-Glucitol, 1-deoxy-4-O-beta-D-galactopyranosyl-1-(2-pyridinylamino)-RefChem:84823(2R,3R,4R,5S)-6-(pyridin-2-ylamino)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,4,5-tetrolDTXSID7010031071-Deoxy-4-O-hexopyranosyl-1-[(pyridin-2-yl)amino]hexitol1-Deoxy-4-O-beta-D-galactopyranosyl-1-[(pyridin-2-yl)amino]-D-glucitol
Database identifiers
- CAS
83073-75-0- PubChem CID
- 196240
- DTXSID
DTXSID701003107
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 205 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 475
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Related reactions
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Compound notes
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