Cystine, N,N'-bis(hydrocinnamoyl)-, dipotassium salt, L-
Basic information
- CAS
65375-71-5- Standard SMILES
O=C(CCc1ccccc1)N[C@@H](CSSC[C@H](NC(=O)CCc1ccccc1)C(=O)[O-])C(=O)[O-].[K+].[K+]- InChIKey
WYDLEMGNLRZCCC-TULUPMBKSA-L- Molecular formula
- C24H26K2N2O6S2
- Average molar mass
- 580.8 g/mol
- Monoisotopic mass
- 580.0506419
Names & identifiers
- Preferred name
- Cystine, N,N'-bis(hydrocinnamoyl)-, dipotassium salt, L-
- IUPAC
- dipotassium;(2R)-3-[[(2R)-2-carboxylato-2-(3-phenylpropanoylamino)ethyl]disulfanyl]-2-(3-phenylpropanoylamino)propanoate
Names & synonyms
L-N,N'-Bis(hydrocinnamoyl)cystine dipotassium salt65375-71-5CYSTINE, N,N'-BIS(HYDROCINNAMOYL)-, DIPOTASSIUM SALT, L-DTXSID40215696RefChem:336381DTXCID70138187Dipotassium (2R,2'R)-3,3'-disulfanediylbis[2-(3-phenylpropanamido)propanoate]
Database identifiers
- CAS
65375-71-5- PubChem CID
- 47612
- DTXSID
DTXSID40215696
Properties
Computed structural properties
- Topological polar surface area
- 189 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 599
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…