2D Chemical StructureDatabase ID 4095239
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)CCC(=O)OStructure data verified · Database ID 4095239
Chemical Intermediate
3-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid
CAS 380191-48-0Product ID 406525
| Intermediates | 3-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 380191-48-0 |
| Database ID | 4095239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid
3-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid (CAS 380191-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380191-48-0
Database ID4095239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4095239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)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 380191-48-03-(7-methyl-4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanoic acid
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