2D Chemical StructureDatabase ID 135493351
No renderable structure data available
SMILES
CCCCC(=O)N/N=C(C)/C1=C(N(C(=O)N(C1=O)C)C)OStructure data verified · Database ID 135493351
Chemical Intermediate
N-[(E)-1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)ethylideneamino]pentanamide
CAS 577767-57-8Product ID 460349
| Intermediates | N-[(E)-1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)ethylideneamino]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 577767-57-8 |
| Database ID | 135493351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)ethylideneamino]pentanamide
N-[(E)-1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)ethylideneamino]pentanamide (CAS 577767-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number577767-57-8
Database ID135493351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135493351
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(C)/C1=C(N(C(=O)N(C1=O)C)C)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 577767-57-8N-[(E)-1-(4-hydroxy-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)ethylideneamino]pentanamide
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