2D Chemical StructureDatabase ID 73178311
No renderable structure data available
SMILES
C(CC(=O)NC(CSSCC(C(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)NStructure data verified · Database ID 73178311
Chemical Intermediate
H-DL-gGlu-DL-Cys(1)-Gly-OH.H-DL-gGlu-DL-Cys(1)-OH
CAS 90663-73-3Product ID 728409
| Intermediates | H-DL-gGlu-DL-Cys(1)-Gly-OH.H-DL-gGlu-DL-Cys(1)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 90663-73-3 |
| Database ID | 73178311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
H-DL-gGlu-DL-Cys(1)-Gly-OH.H-DL-gGlu-DL-Cys(1)-OH
H-DL-gGlu-DL-Cys(1)-Gly-OH.H-DL-gGlu-DL-Cys(1)-OH (CAS 90663-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90663-73-3
Database ID73178311
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73178311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)NC(CSSCC(C(=O)O)NC(=O)CCC(C(=O)O)N)C(=O)NCC(=O)O)C(C(=O)O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 90663-73-3H-DL-gGlu-DL-Cys(1)-Gly-OH.H-DL-gGlu-DL-Cys(1)-OH
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