2D Chemical StructureDatabase ID 57369768
No renderable structure data available
SMILES
C/C=C\1/C2=NC(=C(O2)C)C(=O)NC(=C)C(=O)NC(C(=O)NC(=C)C3=NC(=C(O3)C)C(=O)NC(=C)C(=O)NC(=C)C4=NC(=CO4)C5=C(C=CC(=N5)C(=O)NC(=C)C(=O)NC(=C)C(=O)N)C6=NC(=CS6)C(=O)NC(C(=O)N1)C(C)O)C(C)(C)OStructure data verified · Database ID 57369768
Chemical Intermediate
Berninamycin
CAS 58798-97-3Product ID 758651
| Intermediates | Berninamycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 58798-97-3 |
| Database ID | 57369768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Berninamycin
Berninamycin (CAS 58798-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58798-97-3
Database ID57369768
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57369768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C\1/C2=NC(=C(O2)C)C(=O)NC(=C)C(=O)NC(C(=O)NC(=C)C3=NC(=C(O3)C)C(=O)NC(=C)C(=O)NC(=C)C4=NC(=CO4)C5=C(C=CC(=N5)C(=O)NC(=C)C(=O)NC(=C)C(=O)N)C6=NC(=CS6)C(=O)NC(C(=O)N1)C(C)O)C(C)(C)O
- 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 58798-97-3Berninamycin
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