2D Chemical StructureDatabase ID 129283834
No renderable structure data available
SMILES
O(C(/C(/[H])=C(\[H])/C(=O)O[H])=O)C([H])([H])C([H])([H])N1C(C([H])([H])C([H])([H])C1=O)=OStructure data verified · Database ID 129283834
Chemical Intermediate
UNII-Q3DP2Y4BV5
CAS 2101811-41-8Product ID 755625
| Intermediates | UNII-Q3DP2Y4BV5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2101811-41-8 |
| Database ID | 129283834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-Q3DP2Y4BV5
UNII-Q3DP2Y4BV5 (CAS 2101811-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2101811-41-8
Database ID129283834
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129283834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(/C(/[H])=C(\[H])/C(=O)O[H])=O)C([H])([H])C([H])([H])N1C(C([H])([H])C([H])([H])C1=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 2101811-41-8UNII-Q3DP2Y4BV5
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