2D Chemical StructureDatabase ID 137202596
No renderable structure data available
SMILES
CCCCC(=O)N/N=C(/CC)C1=C(NC(=O)NC1=O)OStructure data verified · Database ID 137202596
Chemical Intermediate
N-[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]pentanamide
CAS 714284-42-1Product ID 499530
| Intermediates | N-[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714284-42-1 |
| Database ID | 137202596 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]pentanamide
N-[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]pentanamide (CAS 714284-42-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714284-42-1
Database ID137202596
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137202596
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)N/N=C(/CC)C1=C(NC(=O)NC1=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 714284-42-1N-[(Z)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)propylideneamino]pentanamide
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