[3-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]-phenylmercury
Basic information
- CAS
68630-43-3- Standard SMILES
Cc1cn(C2CC(O)C(CO)O2)c(=O)[n]([Hg][c]2ccccc2)c1=O- InChIKey
NPLZMRAUXYCSBR-UHFFFAOYSA-M- Molecular formula
- C16H18HgN2O5
- Average molar mass
- 518.92 g/mol
- Monoisotopic mass
- 520.092215
Names & identifiers
- Preferred name
- [3-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]-phenylmercury
- IUPAC
- [3-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl]-phenylmercury
Names & synonyms
NSC36728168630-43-3DTXSID40331108NSC-367281{3-[4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}(phenyl)mercury
Database identifiers
- CAS
68630-43-3- PubChem CID
- 435304
- DTXSID
DTXSID40331108
Properties
Computed structural properties
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 535
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Related reactions
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Compound notes
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