2D Chemical StructureDatabase ID 676512
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N(C=N2)CC(=O)OStructure data verified · Database ID 676512
Chemical Intermediate
2-(3-methyl-2,6-dioxopurin-7-yl)acetic acid
CAS 102838-43-7Product ID 17499
| Intermediates | 2-(3-methyl-2,6-dioxopurin-7-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 102838-43-7 |
| Database ID | 676512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methyl-2,6-dioxopurin-7-yl)acetic acid
2-(3-methyl-2,6-dioxopurin-7-yl)acetic acid (CAS 102838-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102838-43-7
Database ID676512
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 676512
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)NC1=O)N(C=N2)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 102838-43-72-(3-methyl-2,6-dioxopurin-7-yl)acetic acid
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