2D Chemical StructureDatabase ID 155928960
No renderable structure data available
SMILES
S(C1C([H])=C([H])C2=C(C=1[H])N([H])C(N([H])C(=O)OC([H])([H])[H])=N2)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]Structure data verified · Database ID 155928960
Chemical Intermediate
UNII-FEL42P3U28
CAS 70484-51-4Product ID 712650
| Intermediates | UNII-FEL42P3U28 |
|---|---|
| IUPAC Name | — |
| CAS Number | 70484-51-4 |
| Database ID | 155928960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-FEL42P3U28
UNII-FEL42P3U28 (CAS 70484-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70484-51-4
Database ID155928960
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155928960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C([H])=C([H])C2=C(C=1[H])N([H])C(N([H])C(=O)OC([H])([H])[H])=N2)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[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 70484-51-4UNII-FEL42P3U28
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