2D Chemical StructureDatabase ID 135596594
No renderable structure data available
SMILES
CN1C=[N+](C2=C1C(=O)NC(=N2)N)[C@@H]3C[C@@H]([C@H](O3)CO)OStructure data verified · Database ID 135596594
Chemical Intermediate
2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one
CAS 28074-91-1Product ID 362974
| Intermediates | 2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 28074-91-1 |
| Database ID | 135596594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one
2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one (CAS 28074-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28074-91-1
Database ID135596594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135596594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=[N+](C2=C1C(=O)NC(=N2)N)[C@@H]3C[C@@H]([C@H](O3)CO)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 28074-91-12-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one
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