2D Chemical StructureDatabase ID 135816720
No renderable structure data available
SMILES
C1C[C@@H](O[C@@H]1CO)N2C=CC3=C2N=C(NC3=O)NStructure data verified · Database ID 135816720
Chemical Intermediate
2-amino-7-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
CAS 111869-49-9Product ID 44591
| Intermediates | 2-amino-7-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111869-49-9 |
| Database ID | 135816720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-7-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
2-amino-7-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one (CAS 111869-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111869-49-9
Database ID135816720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135816720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H](O[C@@H]1CO)N2C=CC3=C2N=C(NC3=O)N
- 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 111869-49-92-amino-7-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
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