2D Chemical StructureDatabase ID 108214
No renderable structure data available
SMILES
CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=OStructure data verified · Database ID 108214
Chemical Intermediate
5-Acetylamino-6-formylamino-3-methyluracil
CAS 1185082-65-8Product ID 735736
| Intermediates | 5-Acetylamino-6-formylamino-3-methyluracil |
|---|---|
| IUPAC Name | — |
| CAS Number | 1185082-65-8 |
| Database ID | 108214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-Acetylamino-6-formylamino-3-methyluracil
5-Acetylamino-6-formylamino-3-methyluracil (CAS 1185082-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1185082-65-8
Database ID108214
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1185082-65-85-Acetylamino-6-formylamino-3-methyluracil
Complete inquiry