2D Chemical StructureDatabase ID 11661758
No renderable structure data available
SMILES
C[C@@H](C(=O)NC1=CC=C(C=C1)SC2=CC3=C(C=C2)N=C(N3)NC(=O)OC)NStructure data verified · Database ID 11661758
Chemical Intermediate
Denibulin
CAS 284019-34-7Product ID 716283
| Intermediates | Denibulin |
|---|---|
| IUPAC Name | — |
| CAS Number | 284019-34-7 |
| Database ID | 11661758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Denibulin
Denibulin (CAS 284019-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284019-34-7
Database ID11661758
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11661758
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)NC1=CC=C(C=C1)SC2=CC3=C(C=C2)N=C(N3)NC(=O)OC)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 284019-34-7Denibulin
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