2D Chemical StructureDatabase ID 9816528
No renderable structure data available
SMILES
C1C(C=CC1NC2=C(C(=NC(=N2)N)Cl)N)COStructure data verified · Database ID 9816528
Chemical Intermediate
[4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
CAS 896716-96-4Product ID 561520
| Intermediates | [4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 896716-96-4 |
| Database ID | 9816528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
[4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol (CAS 896716-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number896716-96-4
Database ID9816528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9816528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C=CC1NC2=C(C(=NC(=N2)N)Cl)N)CO
- 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 896716-96-4[4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
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