2D Chemical StructureDatabase ID 57327016
No renderable structure data available
SMILES
CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)O)COC(=O)[C@@]8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)OStructure data verified · Database ID 57327016
Chemical Intermediate
Lurbinectedin
CAS 497871-47-3Product ID 715719
| Intermediates | Lurbinectedin |
|---|---|
| IUPAC Name | — |
| CAS Number | 497871-47-3 |
| Database ID | 57327016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lurbinectedin
Lurbinectedin (CAS 497871-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497871-47-3
Database ID57327016
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57327016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C([C@@H]3[C@@H]4[C@H]5C6=C(C(=C7C(=C6[C@@H](N4[C@H]([C@H](C2)N3C)O)COC(=O)[C@@]8(CS5)C9=C(CCN8)C2=C(N9)C=CC(=C2)OC)OCO7)C)OC(=O)C)C(=C1OC)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 497871-47-3Lurbinectedin
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