Basic information
- Standard SMILES
COCCn1ccc(=O)c(O)c1C(C)(NC(=O)O)N(C(C)(NC(=O)O)c1c(O)c(=O)ccn1CCOC)C(C)(NC(=O)O)c1c(O)c(=O)ccn1CCOC.[La+3]- InChIKey
YJLRLOGHVUZSRP-UHFFFAOYSA-N- Molecular formula
- C33H45LaN7O15+3
- Average molar mass
- 918.7 g/mol
Names & identifiers
- Preferred name
- tris((3-hydroxy-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-pyridine-2yl) carboxyaminoeth-2-yl)amine lanthanum (III) salt
- IUPAC
- [1-[bis[1-(carboxyamino)-1-[3-hydroxy-1-(2-methoxyethyl)-4-oxo-2-pyridinyl]ethyl]amino]-1-[3-hydroxy-1-(2-methoxyethyl)-4-oxo-2-pyridinyl]ethyl]carbamic acid;lanthanum(3+)
Names & synonyms
YJLRLOGHVUZSRP-UHFFFAOYSA-Ntris((3-hydroxy-1-(2-methoxyethyl)-4-oxo-1,4-dihydro-pyridine-2yl) carboxyaminoeth-2-yl)amine lanthanum (III) salt
Database identifiers
- PubChem CID
- 86639764
Properties
Computed structural properties
- Topological polar surface area
- 301 Ų
- Hydrogen bond donors
- 9
- Hydrogen bond acceptors
- 19
- Rotatable bonds
- 18
- Heavy atoms
- 56
- Formal charge
- 3
- Complexity
- 1,570
Related reactions
1 records
Compound notes
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