2D Chemical StructureDatabase ID 24756910
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCCCCC(=O)NOStructure data verified · Database ID 24756910
Chemical Intermediate
Cudc-101
CAS 1012054-59-9Product ID 718142
| Intermediates | Cudc-101 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1012054-59-9 |
| Database ID | 24756910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cudc-101
Cudc-101 (CAS 1012054-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1012054-59-9
Database ID24756910
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24756910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCCCCC(=O)NO
- 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 1012054-59-9Cudc-101
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