2D Chemical StructureDatabase ID 136229976
No renderable structure data available
SMILES
C1CNC2=C1N=C(NC2=O)NStructure data verified · Database ID 136229976
Chemical Intermediate
2-amino-3,5,6,7-tetrahydropyrrolo[3,2-d]pyrimidin-4-one
CAS 89830-72-8Product ID 562294
| Intermediates | 2-amino-3,5,6,7-tetrahydropyrrolo[3,2-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89830-72-8 |
| Database ID | 136229976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3,5,6,7-tetrahydropyrrolo[3,2-d]pyrimidin-4-one
2-amino-3,5,6,7-tetrahydropyrrolo[3,2-d]pyrimidin-4-one (CAS 89830-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89830-72-8
Database ID136229976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136229976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C1N=C(NC2=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 89830-72-82-amino-3,5,6,7-tetrahydropyrrolo[3,2-d]pyrimidin-4-one
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