2D Chemical StructureDatabase ID 33339
No renderable structure data available
SMILES
CC1=C(SC=C1)C=CC2=NCCCN2C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OStructure data verified · Database ID 33339
Chemical Intermediate
(2R,3R)-2,3-dihydroxybutanedioic acid;1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine
CAS 26155-31-7Product ID 663671
| Intermediates | (2R,3R)-2,3-dihydroxybutanedioic acid;1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26155-31-7 |
| Database ID | 33339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2,3-dihydroxybutanedioic acid;1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine
(2R,3R)-2,3-dihydroxybutanedioic acid;1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine (CAS 26155-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26155-31-7
Database ID33339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=C1)C=CC2=NCCCN2C.[C@@H]([C@H](C(=O)O)O)(C(=O)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 26155-31-7(2R,3R)-2,3-dihydroxybutanedioic acid;1-methyl-2-[2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine
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