Basic information
- CAS
86277-63-6- Standard SMILES
N#[N+]c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1- InChIKey
LQJVQVJQYMUUSC-YBXAARCKSA-N- Molecular formula
- C12H15N2O6+
- Average molar mass
- 283.26 g/mol
- Monoisotopic mass
- 283.0930112
Overview
a ricin antagonist
Names & identifiers
- Preferred name
- 4-Diazophenylgalactoside
- IUPAC
- 4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzenediazonium
- English name
- 4-diazophenylgalactoside
- Molecular weight
- 0
Names & synonyms
4-Diazophenylgalactoside4-Dazpg86277-63-64-Diazophenyl-beta-D-galactopyranosideBenzenediazonium, 4-(beta-D-galactopyranosyloxy)-RefChem:987524-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzenediazoniumDTXSID609191094-(Hexopyranosyloxy)benzene-1-diazonium4-(beta-D-Galactopyranosyloxy)benzene-1-diazonium
Database identifiers
- CAS
86277-63-6、92555-02-7- PubChem CID
- 128804
- DTXSID
DTXSID60919109
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 1
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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