2D Chemical StructureDatabase ID 194905
No renderable structure data available
SMILES
O=C([C@@H]1CCCN1C([C@H](CCC/N=C(/N)\N)N)=O)N[C@@H](CCCCN)C(NC([C@@H]1CCCN1CCCCCCCCCCCC)=O)=OStructure data verified · Database ID 194905
Chemical Intermediate
32664-14-5
CAS 32664-14-5Product ID 771528
| Intermediates | 32664-14-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 32664-14-5 |
| Database ID | 194905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
32664-14-5
32664-14-5 (CAS 32664-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32664-14-5
Database ID194905
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 194905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@@H]1CCCN1C([C@H](CCC/N=C(/N)\N)N)=O)N[C@@H](CCCCN)C(NC([C@@H]1CCCN1CCCCCCCCCCCC)=O)=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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