2D Chemical StructureDatabase ID 16420668
No renderable structure data available
SMILES
C1CC1NC(=O)CNC2=NC(=NC3=C2NC=N3)ClStructure data verified · Database ID 16420668
Chemical Intermediate
2-[(2-chloro-7H-purin-6-yl)amino]-N-cyclopropylacetamide
CAS 929863-68-3Product ID 581953
| Intermediates | 2-[(2-chloro-7H-purin-6-yl)amino]-N-cyclopropylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 929863-68-3 |
| Database ID | 16420668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-7H-purin-6-yl)amino]-N-cyclopropylacetamide
2-[(2-chloro-7H-purin-6-yl)amino]-N-cyclopropylacetamide (CAS 929863-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929863-68-3
Database ID16420668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16420668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)CNC2=NC(=NC3=C2NC=N3)Cl
- 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 929863-68-32-[(2-chloro-7H-purin-6-yl)amino]-N-cyclopropylacetamide
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