2D Chemical StructureDatabase ID 3153442
No renderable structure data available
SMILES
CC(C)C(C(=O)O)N1C2C(NC(=O)N2)NC1=OStructure data verified · Database ID 3153442
Chemical Intermediate
2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)-3-methylbutanoic acid
CAS 1094602-32-0Product ID 39022
| Intermediates | 2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094602-32-0 |
| Database ID | 3153442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)-3-methylbutanoic acid
2-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)-3-methylbutanoic acid (CAS 1094602-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094602-32-0
Database ID3153442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3153442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)O)N1C2C(NC(=O)N2)NC1=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 1094602-32-02-(2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl)-3-methylbutanoic acid
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