2D Chemical StructureDatabase ID 18767618
No renderable structure data available
SMILES
N1(CCC)C(N)=C(N)C(N(CCC)C1=O)=O.ClStructure data verified · Database ID 18767618
Chemical Intermediate
5,6-DIAMINO-1,3-DI-N-PROPYLURACIL HYDROCHLORIDE
CAS 324002-49-5Product ID 762679
| Intermediates | 5,6-DIAMINO-1,3-DI-N-PROPYLURACIL HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 324002-49-5 |
| Database ID | 18767618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-DIAMINO-1,3-DI-N-PROPYLURACIL HYDROCHLORIDE
5,6-DIAMINO-1,3-DI-N-PROPYLURACIL HYDROCHLORIDE (CAS 324002-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number324002-49-5
Database ID18767618
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18767618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1(CCC)C(N)=C(N)C(N(CCC)C1=O)=O.Cl
- 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 324002-49-55,6-DIAMINO-1,3-DI-N-PROPYLURACIL HYDROCHLORIDE
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