2D Chemical StructureDatabase ID 5464184
No renderable structure data available
SMILES
C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)O)NStructure data verified · Database ID 5464184
Chemical Intermediate
Metkephamid
CAS 66960-34-7Product ID 747379
| Intermediates | Metkephamid |
|---|---|
| IUPAC Name | — |
| CAS Number | 66960-34-7 |
| Database ID | 5464184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Metkephamid
Metkephamid (CAS 66960-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66960-34-7
Database ID5464184
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5464184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N(C)[C@@H](CCSC)C(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)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 66960-34-7Metkephamid
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