2D Chemical StructureDatabase ID 11146322
No renderable structure data available
SMILES
S(C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H])(N([H])[C@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])N([H])S(C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H])(=O)=O)(=O)=OStructure data verified · Database ID 11146322
Chemical Intermediate
143585-47-1
CAS 143585-47-1Product ID 765007
| Intermediates | 143585-47-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 143585-47-1 |
| Database ID | 11146322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
143585-47-1
143585-47-1 (CAS 143585-47-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143585-47-1
Database ID11146322
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11146322
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])C(C([H])([H])[H])=C([H])C=1[H])(N([H])[C@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])N([H])S(C1C([H])=C([H])C(C([H])([H])[H])=C([H])C=1[H])(=O)=O)(=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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