2D Chemical StructureDatabase ID 146208
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)NStructure data verified · Database ID 146208
Chemical Intermediate
Diprotin B
CAS 90614-49-6Product ID 724223
| Intermediates | Diprotin B |
|---|---|
| IUPAC Name | — |
| CAS Number | 90614-49-6 |
| Database ID | 146208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Diprotin B
Diprotin B (CAS 90614-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90614-49-6
Database ID146208
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)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 90614-49-6Diprotin B
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