2D Chemical StructureDatabase ID 135493370
No renderable structure data available
SMILES
CCCCCCC(=O)N/N=C(C)/C1=C(NC(=O)NC1=O)OStructure data verified · Database ID 135493370
Chemical Intermediate
N-[(E)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)ethylideneamino]heptanamide
CAS 843626-48-2Product ID 529321
| Intermediates | N-[(E)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)ethylideneamino]heptanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 843626-48-2 |
| Database ID | 135493370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)ethylideneamino]heptanamide
N-[(E)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)ethylideneamino]heptanamide (CAS 843626-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number843626-48-2
Database ID135493370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135493370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(=O)N/N=C(C)/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 843626-48-2N-[(E)-1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)ethylideneamino]heptanamide
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