2D Chemical StructureDatabase ID 135464322
No renderable structure data available
SMILES
C1=CC(=CC(=C1)C(=O)O)C(=O)CC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CNC4=O)O)OStructure data verified · Database ID 135464322
Chemical Intermediate
Futalosine
CAS 210644-32-9Product ID 736989
| Intermediates | Futalosine |
|---|---|
| IUPAC Name | — |
| CAS Number | 210644-32-9 |
| Database ID | 135464322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Futalosine
Futalosine (CAS 210644-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210644-32-9
Database ID135464322
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135464322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)C(=O)O)C(=O)CC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=CNC4=O)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 210644-32-9Futalosine
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