2D Chemical StructureDatabase ID 71711143
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)OC)NC(=O)C(C1CCCCC1)NC(=O)C2=NC=CN=C2Structure data verified · Database ID 71711143
Chemical Intermediate
CID 71711143
CAS 402958-95-6Product ID 757832
| Intermediates | CID 71711143 |
|---|---|
| IUPAC Name | — |
| CAS Number | 402958-95-6 |
| Database ID | 71711143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71711143
CID 71711143 (CAS 402958-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number402958-95-6
Database ID71711143
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71711143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@@H](C(=O)OC)NC(=O)C(C1CCCCC1)NC(=O)C2=NC=CN=C2
- 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 402958-95-6CID 71711143
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