2D Chemical StructureDatabase ID 13385652
No renderable structure data available
SMILES
S(C1=C(C)C=C(C(C)=C1C)OC)(NC(=N)NCCC[C@@H](C(O)=O)NC(=O)OCC1C=CC=CC=1)(=O)=O.NC1CCCCC1Structure data verified · Database ID 13385652
Chemical Intermediate
Z-ARG(MTR)-OH CHA
CAS 80745-09-1Product ID 768248
| Intermediates | Z-ARG(MTR)-OH CHA |
|---|---|
| IUPAC Name | — |
| CAS Number | 80745-09-1 |
| Database ID | 13385652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-ARG(MTR)-OH CHA
Z-ARG(MTR)-OH CHA (CAS 80745-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80745-09-1
Database ID13385652
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13385652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=C(C)C=C(C(C)=C1C)OC)(NC(=N)NCCC[C@@H](C(O)=O)NC(=O)OCC1C=CC=CC=1)(=O)=O.NC1CCCCC1
- 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 80745-09-1Z-ARG(MTR)-OH CHA
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