N,N-Bis-(2-quinoxaloyl)-L-cystine
(2R)-3-[[(2R)-2-carboxy-2-(quinoxaline-2-carbonylamino)ethyl]disulfanyl]-2-(quinoxaline-2-carbonylamino)propanoic acid
| Molecular Formula | C24H20N6O6S2 |
|---|---|
| Molecular Weight | 552.6 g/mol |
| LogP | 1.4 |
| Topological Polar Surface Area | 235.0 A2 |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 11 |
| Exact Mass | 552.08856 |
| Heavy Atoms | 38 |
| Complexity | 800.0 |
Chemical Identifiers
| CAS Number | 5569-97-1 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC(CSSCC(C(=O)O)NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)O |
| InChIKey | PEPWIWUOQKCPTL-PMACEKPBSA-N |
📖 Product Overview
N,N-Bis-(2-quinoxaloyl)-L-cystine (CAS: 5569-97-1) is a chemical compound with molecular formula C24H20N6O6S2 and molecular weight 552.6 g/mol. Its IUPAC systematic name is (2R)-3-[[(2R)-2-carboxy-2-(quinoxaline-2-carbonylamino)ethyl]disulfanyl]-2-(quinoxaline-2-carbonylamino)propanoic acid.
PEPWIWUOQKCPTL-PMACEKPBSA-N.
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC(CSSCC(C(=O)O)NC(=O)C3=NC4=CC=CC=C4N=C3)C(=O)O.
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