Basic information
- CAS
91139-07-0- Standard SMILES
COC([CH2][Hg][Cl])CN(CC([CH2][Hg][Cl])OC)C(=O)NC(N)=O- InChIKey
DXMQJPNXZJNZPF-UHFFFAOYSA-L- Molecular formula
- C10H19Cl2Hg2N3O4
- Average molar mass
- 717.36 g/mol
- Monoisotopic mass
- 719.01655
Names & identifiers
- Preferred name
- [3-[Carbamoylcarbamoyl-[3-(chloromercurio)-2-methoxypropyl]amino]-2-methoxypropyl]-chloromercury
- IUPAC
- [3-[carbamoylcarbamoyl-[3-(chloromercurio)-2-methoxypropyl]amino]-2-methoxypropyl]-chloromercury
Names & synonyms
NSC51568991139-07-0DTXSID70331333NSC-515689
Database identifiers
- CAS
91139-07-0- PubChem CID
- 437463
- DTXSID
DTXSID70331333
Properties
Computed structural properties
- Topological polar surface area
- 93.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…