2D Chemical StructureDatabase ID 90658787
No renderable structure data available
SMILES
CC1=C(N2C(=O)C3=C(N=C2N1)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)CStructure data verified · Database ID 90658787
Chemical Intermediate
Isowyosine
CAS 577773-09-2Product ID 745128
| Intermediates | Isowyosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 577773-09-2 |
| Database ID | 90658787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Isowyosine
Isowyosine (CAS 577773-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577773-09-2
Database ID90658787
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90658787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C(=O)C3=C(N=C2N1)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)C
- 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 577773-09-2Isowyosine
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