Basic information
- Standard SMILES
O=S(=O)([O-])[O-].[Cl-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+3].c1ccncc1- InChIKey
BAHXKXLXPKPIAC-UHFFFAOYSA-K- Molecular formula
- C5H13ClN5O4RuS-4
- Average molar mass
- 375.8 g/mol
- Monoisotopic mass
- 375.942018
Names & identifiers
- Preferred name
- Azanide;pyridine;ruthenium(3+);chloride;sulfate
- IUPAC
- azanide;pyridine;ruthenium(3+);chloride;sulfate
Names & synonyms
NSC642083NSC-642083
Database identifiers
- PubChem CID
- 369888
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- -4
- Complexity
- 168
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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