2D Chemical StructureDatabase ID 97618494
No renderable structure data available
SMILES
C1CC1N2C3=C(C(=NC=N3)Cl)NC(=O)C2=OStructure data verified · Database ID 97618494
Chemical Intermediate
4-chloro-8-cyclopropyl-5H-pteridine-6,7-dione
CAS 1707585-88-3Product ID 257274
| Intermediates | 4-chloro-8-cyclopropyl-5H-pteridine-6,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707585-88-3 |
| Database ID | 97618494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-8-cyclopropyl-5H-pteridine-6,7-dione
4-chloro-8-cyclopropyl-5H-pteridine-6,7-dione (CAS 1707585-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707585-88-3
Database ID97618494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97618494
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C3=C(C(=NC=N3)Cl)NC(=O)C2=O
- 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 1707585-88-34-chloro-8-cyclopropyl-5H-pteridine-6,7-dione
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