2D Chemical StructureDatabase ID 10129683
No renderable structure data available
SMILES
CCCC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N)NC(=O)CStructure data verified · Database ID 10129683
Chemical Intermediate
Melitane
CAS 448944-47-6Product ID 747559
| Intermediates | Melitane |
|---|---|
| IUPAC Name | — |
| CAS Number | 448944-47-6 |
| Database ID | 10129683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Melitane
Melitane (CAS 448944-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number448944-47-6
Database ID10129683
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10129683
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)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 448944-47-6Melitane
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