Basic information
- Standard SMILES
O=C([O-])CC(NC(=O)C1CC(=O)N(c2cccc(NC(=O)Nc3ccccc3)c2)C1)c1cccnc1.[Na+]- InChIKey
MZDLYSOOZUFNBC-UHFFFAOYSA-M- Molecular formula
- C26H24N5NaO5
- Average molar mass
- 509.5 g/mol
Names & identifiers
- Preferred name
- Sodium 3-((5-oxo-1-{3-((N-phenylcarbamoyl)amino)phenyl}pyrrolidin-3-yl)carbonylamino)-3-(3-pyridyl)propanoate
- IUPAC
- sodium 3-[[5-oxo-1-[3-(phenylcarbamoylamino)phenyl]pyrrolidine-3-carbonyl]amino]-3-pyridin-3-ylpropanoate
Names & synonyms
SCHEMBL6337546MZDLYSOOZUFNBC-UHFFFAOYSA-MSodium 3-((5-oxo-1-{3-((N-phenylcarbamoyl)amino)phenyl}pyrrolidin-3-yl)carbonylamino)-3-(3-pyridyl)propanoate
Database identifiers
- PubChem CID
- 23675366
Properties
Computed structural properties
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 808
Related reactions
1 records
Compound notes
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