2D Chemical StructureDatabase ID 99648983
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CStructure data verified · Database ID 99648983
Chemical Intermediate
MMP-3 Inhibitor
CAS 158841-76-0Product ID 722931
| Intermediates | MMP-3 Inhibitor |
|---|---|
| IUPAC Name | — |
| CAS Number | 158841-76-0 |
| Database ID | 99648983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MMP-3 Inhibitor
MMP-3 Inhibitor (CAS 158841-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158841-76-0
Database ID99648983
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99648983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C
- 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 158841-76-0MMP-3 Inhibitor
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