2D Chemical StructureDatabase ID 17584239
No renderable structure data available
SMILES
C1CCC2=C(C1)C3=C(S2)NC(=O)N(C3=O)CC(=O)OStructure data verified · Database ID 17584239
Chemical Intermediate
2-(2,4-dioxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetic acid
CAS 895826-54-7Product ID 561036
| Intermediates | 2-(2,4-dioxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 895826-54-7 |
| Database ID | 17584239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dioxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetic acid
2-(2,4-dioxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetic acid (CAS 895826-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number895826-54-7
Database ID17584239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17584239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C3=C(S2)NC(=O)N(C3=O)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 895826-54-72-(2,4-dioxo-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-3-yl)acetic acid
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