2D Chemical StructureDatabase ID 154631511
No renderable structure data available
SMILES
FC1C([H])=C([H])C2=C(C=1[H])/C(/C(N2[H])=O)=C(\[H])/C1=C(C([H])([H])[H])C(C(N([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])=O)=C(C([H])=O)N1[H]Structure data verified · Database ID 154631511
Chemical Intermediate
UNII-H6V8EA3XJX
CAS 2377533-92-9Product ID 735223
| Intermediates | UNII-H6V8EA3XJX |
|---|---|
| IUPAC Name | — |
| CAS Number | 2377533-92-9 |
| Database ID | 154631511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-H6V8EA3XJX
UNII-H6V8EA3XJX (CAS 2377533-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2377533-92-9
Database ID154631511
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154631511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C([H])=C([H])C2=C(C=1[H])/C(/C(N2[H])=O)=C(\[H])/C1=C(C([H])([H])[H])C(C(N([H])C([H])([H])C([H])([H])N(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])=O)=C(C([H])=O)N1[H]
- 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 2377533-92-9UNII-H6V8EA3XJX
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