2D Chemical StructureDatabase ID 43840225
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)NC(=N2)CCC(=O)OStructure data verified · Database ID 43840225
Chemical Intermediate
3-(3-methyl-2,6-dioxo-7H-purin-8-yl)propanoic acid
CAS 857228-20-7Product ID 536222
| Intermediates | 3-(3-methyl-2,6-dioxo-7H-purin-8-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 857228-20-7 |
| Database ID | 43840225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-methyl-2,6-dioxo-7H-purin-8-yl)propanoic acid
3-(3-methyl-2,6-dioxo-7H-purin-8-yl)propanoic acid (CAS 857228-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857228-20-7
Database ID43840225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43840225
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)NC(=N2)CCC(=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 857228-20-73-(3-methyl-2,6-dioxo-7H-purin-8-yl)propanoic acid
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