2D Chemical StructureDatabase ID 10464488
No renderable structure data available
SMILES
COC1=NC=NC2=C1NC=C2Structure data verified · Database ID 10464488
Chemical Intermediate
4-methoxy-5H-pyrrolo[3,2-d]pyrimidine
CAS 144216-57-9Product ID 202030
| Intermediates | 4-methoxy-5H-pyrrolo[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 144216-57-9 |
| Database ID | 10464488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-5H-pyrrolo[3,2-d]pyrimidine
4-methoxy-5H-pyrrolo[3,2-d]pyrimidine (CAS 144216-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144216-57-9
Database ID10464488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10464488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NC2=C1NC=C2
- 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 144216-57-94-methoxy-5H-pyrrolo[3,2-d]pyrimidine
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