Basic information
- CAS
1197186-61-0- Standard SMILES
N[C@@H](CS)C(=O)[O-].N[C@@H](CS)C(=O)[O-].[Zn+2]- InChIKey
FHIDHDJKGHORIB-CEOVSRFSSA-L- Molecular formula
- C6H12N2O4S2Zn
- Average molar mass
- 305.7 g/mol
- Monoisotopic mass
- 303.952991
Names & identifiers
- Preferred name
- L-Cysteine, ZINC salt
- IUPAC
- zinc bis((2R)-2-amino-3-sulfanylpropanoate)
Names & synonyms
SCHEMBL64115L-CYSTEINE, ZINC SALTFHIDHDJKGHORIB-CEOVSRFSSA-L(-)-CYSTEINE, ZINC SALTzinc;(2R)-2-amino-3-sulfanylpropanoateQ27273647
Database identifiers
- CAS
1197186-61-0- PubChem CID
- 12969087
- UNII
- A54X5E4519
Properties
Computed structural properties
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 69
Related reactions
2 records
Compound notes
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