Basic information
- CAS
112983-87-6- Standard SMILES
NC(N)=NCCC[C@@H](N)C(=O)[O-].NC(N)=NCCC[C@@H](N)C(=O)[O-].[Zn+2]- InChIKey
UJNPHNKJSKIVTE-KDAOEQPASA-L- Molecular formula
- C12H26N8O4Zn
- Average molar mass
- 411.8 g/mol
- Monoisotopic mass
- 410.136843
Names & identifiers
- Preferred name
- Zinc L-argininate
- IUPAC
- zinc bis((2R)-2-amino-5-(diaminomethylideneamino)pentanoate)
Names & synonyms
Zinc L-argininateUNII-5NX9M4YV3KZinc argininate [WHO SDG]Zinc, bis(L-argininato-kappaN2,kappaO1)-, (T-4)-
Database identifiers
- CAS
112983-87-6- PubChem CID
- 157010703
Properties
Computed structural properties
- Topological polar surface area
- 261 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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