2D Chemical StructureDatabase ID 92044478
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCC(=O)N3Structure data verified · Database ID 92044478
Chemical Intermediate
CID 92044478
CAS 130835-45-9Product ID 748244
| Intermediates | CID 92044478 |
|---|---|
| IUPAC Name | — |
| CAS Number | 130835-45-9 |
| Database ID | 92044478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 92044478
CID 92044478 (CAS 130835-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130835-45-9
Database ID92044478
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92044478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCC(=O)N3
- 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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