Mercury, phenyl(uridinato-N(3))-
Basic information
- CAS
72813-24-2- Standard SMILES
O=c1ccn(C2OC(CO)C(O)C2O)c(=O)[n]1[Hg][c]1ccccc1- InChIKey
SZCWQEJGLRVPDP-UHFFFAOYSA-M- Molecular formula
- C15H16HgN2O6
- Average molar mass
- 520.89 g/mol
- Monoisotopic mass
- 522.07148
Names & identifiers
- Preferred name
- Mercury, phenyl(uridinato-N(3))-
- IUPAC
- [3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidin-1-yl]-phenylmercury
Names & synonyms
NSC36728272813-24-2Mercury, phenyl(uridinato-N(3))-DTXSID00331109Mercury, phenyl(uridinato-N-3)-NSC-367282{3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}(phenyl)mercury
Database identifiers
- CAS
72813-24-2- PubChem CID
- 435305
- DTXSID
DTXSID00331109
Properties
Computed structural properties
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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