2D Chemical StructureDatabase ID 10535013
No renderable structure data available
SMILES
CN1C(=O)C2=C(C=CN2)N=C1NStructure data verified · Database ID 10535013
Chemical Intermediate
2-amino-3-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-one
CAS 151587-61-0Product ID 220062
| Intermediates | 2-amino-3-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 151587-61-0 |
| Database ID | 10535013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-one
2-amino-3-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-one (CAS 151587-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151587-61-0
Database ID10535013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10535013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C=CN2)N=C1N
- 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 151587-61-02-amino-3-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-one
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