2D Chemical StructureDatabase ID 2778069
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)OStructure data verified · Database ID 2778069
Chemical Intermediate
2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
CAS 59426-33-4Product ID 465003
| Intermediates | 2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 59426-33-4 |
| Database ID | 2778069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
2-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid (CAS 59426-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59426-33-4
Database ID2778069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2778069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Cl)CC(=O)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 59426-33-42-(8-chloro-1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
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