Basic information
- CAS
68630-41-1- Standard SMILES
Nc1nc2c(ncn2C2OC(CO)C(O)C2O)c(=O)[n]1[Hg][c]1ccccc1- InChIKey
VFFIBQPPTDUXDP-UHFFFAOYSA-M- Molecular formula
- C16H17HgN5O5
- Average molar mass
- 559.93 g/mol
- Monoisotopic mass
- 561.093612
Names & identifiers
- Preferred name
- [2-Amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxopurin-1-yl]-phenylmercury
- IUPAC
- [2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxopurin-1-yl]-phenylmercury
Names & synonyms
68630-41-1NSC367279[2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxopurin-1-yl]-phenylmercuryDTXSID20331106NSC-367279{2-Amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-1H-purin-1-yl}(phenyl)mercury
Database identifiers
- CAS
68630-41-1- PubChem CID
- 435302
- DTXSID
DTXSID20331106
Properties
Computed structural properties
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 604
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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