2D Chemical StructureDatabase ID 5458474
No renderable structure data available
SMILES
CC/C(=C\1/C(=O)OC(C(C(=O)NC(C(C(C(=O)O1)C)O)CC2=CN=CC=C2)NC(=O)C3=C(C=CC=N3)O)C)/CStructure data verified · Database ID 5458474
Chemical Intermediate
CID 5458474
CAS 18791-21-4Product ID 753046
| Intermediates | CID 5458474 |
|---|---|
| IUPAC Name | — |
| CAS Number | 18791-21-4 |
| Database ID | 5458474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 5458474
CID 5458474 (CAS 18791-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18791-21-4
Database ID5458474
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5458474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C(=C\1/C(=O)OC(C(C(=O)NC(C(C(C(=O)O1)C)O)CC2=CN=CC=C2)NC(=O)C3=C(C=CC=N3)O)C)/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 18791-21-4CID 5458474
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