Basic information
- CAS
6641-38-9- Standard SMILES
COC1OC(CO)C(O)C(O)[CH]1[Hg][Cl]- InChIKey
WIQNVTIJVYBZAN-UHFFFAOYSA-M- Molecular formula
- C7H13ClHgO5
- Average molar mass
- 413.22 g/mol
- Monoisotopic mass
- 414.015795
Names & identifiers
- Preferred name
- Methyl 2-(chloromercuryyl)-2-deoxyhexopyranoside
- IUPAC
- chloro-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]mercury
Names & synonyms
6641-38-9NSC48836Methyl 2-(chloromercuryyl)-2-deoxyhexopyranosideDTXSID30328724NSC-48836Methyl chlorido-2-deoxy-2-mercuryylhexopyranoside
Database identifiers
- CAS
6641-38-9- PubChem CID
- 413504
- DTXSID
DTXSID30328724
Properties
Computed structural properties
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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