2D Chemical StructureDatabase ID 11459511
No renderable structure data available
SMILES
C1[C@@H](C=C[C@@H]1NC2=C(C(=NC(=N2)N)Cl)N)COStructure data verified · Database ID 11459511
Chemical Intermediate
[(1S,4R)-4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
CAS 141271-12-7Product ID 188877
| Intermediates | [(1S,4R)-4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 141271-12-7 |
| Database ID | 11459511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,4R)-4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
[(1S,4R)-4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol (CAS 141271-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141271-12-7
Database ID11459511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11459511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](C=C[C@@H]1NC2=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 141271-12-7[(1S,4R)-4-[(2,5-diamino-6-chloropyrimidin-4-yl)amino]cyclopent-2-en-1-yl]methanol
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