2D Chemical StructureDatabase ID 171381961
No renderable structure data available
SMILES
COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C(C(OC5OC4=C1)N6C=[N+](C7=C6C(=O)NC(=N7)N)[C@H]8C[C@@H]([C@H](O8)CO)O)OStructure data verified · Database ID 171381961
Chemical Intermediate
9-Dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1
CAS 64585-66-6Product ID 752352
| Intermediates | 9-Dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64585-66-6 |
| Database ID | 171381961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1
9-Dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1 (CAS 64585-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64585-66-6
Database ID171381961
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171381961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C5C(C(OC5OC4=C1)N6C=[N+](C7=C6C(=O)NC(=N7)N)[C@H]8C[C@@H]([C@H](O8)CO)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 64585-66-69-Dihydro-8-(N7-guanyl)-9-hydroxyaflatoxin B1
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