2D Chemical StructureDatabase ID 135469783
No renderable structure data available
SMILES
C1CC1N2C(=C(C(=O)NC2=O)/C=C/3C=NC4=CC=CC=C43)OStructure data verified · Database ID 135469783
Chemical Intermediate
1-cyclopropyl-6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]pyrimidine-2,4-dione
CAS 573943-25-6Product ID 459206
| Intermediates | 1-cyclopropyl-6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 573943-25-6 |
| Database ID | 135469783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]pyrimidine-2,4-dione
1-cyclopropyl-6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]pyrimidine-2,4-dione (CAS 573943-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573943-25-6
Database ID135469783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135469783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C(=C(C(=O)NC2=O)/C=C/3C=NC4=CC=CC=C43)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 573943-25-61-cyclopropyl-6-hydroxy-5-[(Z)-indol-3-ylidenemethyl]pyrimidine-2,4-dione
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