2D Chemical StructureDatabase ID 90471361
No renderable structure data available
SMILES
C=C1[C@H]([C@H]([C@](O1)(CO)N2C=NC3=C(N=CN=C32)N)O)OStructure data verified · Database ID 90471361
Chemical Intermediate
Decoyinine
CAS 2004-04-8Product ID 736982
| Intermediates | Decoyinine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2004-04-8 |
| Database ID | 90471361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Decoyinine
Decoyinine (CAS 2004-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2004-04-8
Database ID90471361
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90471361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C1[C@H]([C@H]([C@](O1)(CO)N2C=NC3=C(N=CN=C32)N)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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CAS 2004-04-8Decoyinine
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