2D Chemical StructureDatabase ID 651496
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)CC(=O)O)N3CCSC3=N2Structure data verified · Database ID 651496
Chemical Intermediate
2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetic acid
CAS 178452-80-7Product ID 268248
| Intermediates | 2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 178452-80-7 |
| Database ID | 651496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetic acid
2-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetic acid (CAS 178452-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178452-80-7
Database ID651496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651496
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)CC(=O)O)N3CCSC3=N2
- 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 178452-80-72-(4-methyl-1,3-dioxo-7,8-dihydropurino[8,7-b][1,3]thiazol-2-yl)acetic acid
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