2D Chemical StructureDatabase ID 11381416
No renderable structure data available
SMILES
C1CCC(C1)(CO)NCC(=O)N2[C@H](CC[C@H]2C#N)C#NStructure data verified · Database ID 11381416
Chemical Intermediate
(2R,5S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2,5-dicarbonitrile
CAS 866396-34-1Product ID 542295
| Intermediates | (2R,5S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2,5-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 866396-34-1 |
| Database ID | 11381416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,5S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2,5-dicarbonitrile
(2R,5S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2,5-dicarbonitrile (CAS 866396-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866396-34-1
Database ID11381416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11381416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CO)NCC(=O)N2[C@H](CC[C@H]2C#N)C#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 866396-34-1(2R,5S)-1-[2-[[1-(hydroxymethyl)cyclopentyl]amino]acetyl]pyrrolidine-2,5-dicarbonitrile
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