N,N-Bis(carboxymethyl)glycine lead(2+) salt (2:3)
Basic information
- CAS
79915-09-6- Standard SMILES
O=C([O-])CN(CC(=O)[O-])CC(=O)[O-].O=C([O-])CN(CC(=O)[O-])CC(=O)[O-].[Pb+2].[Pb+2].[Pb+2]- InChIKey
NZLUHCQVJXTMKL-UHFFFAOYSA-H- Molecular formula
- C12H12N2O12Pb3
- Average molar mass
- 1,000 g/mol
- Monoisotopic mass
- 999.96898
Names & identifiers
- Preferred name
- N,N-Bis(carboxymethyl)glycine lead(2+) salt (2:3)
- IUPAC
- bis(2-[bis(carboxylatomethyl)amino]acetate);tris(lead(2+))
Names & synonyms
79915-09-6Glycine, N,N-bis(carboxymethyl)-, lead(2+) salt (2:3)N,N-Bis(carboxymethyl)glycine lead(2+) salt (2:3)DTXSID80229954DB-255503N,N-bis(carboxymethyl)glycine lead(2+) salt
Database identifiers
- CAS
79915-09-6- PubChem CID
- 62284
- DTXSID
DTXSID80229954
Properties
Computed structural properties
- Topological polar surface area
- 247 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…