2D Chemical StructureDatabase ID 118797384
No renderable structure data available
SMILES
CC1CN(C(=O)N(C1=O)CC2=C(SC(=C2)C3=CC=CC=C3)C(=O)O)CC(C(=O)O)NStructure data verified · Database ID 118797384
Chemical Intermediate
CID 118797384
CAS 936095-50-0Product ID 735549
| Intermediates | CID 118797384 |
|---|---|
| IUPAC Name | — |
| CAS Number | 936095-50-0 |
| Database ID | 118797384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 118797384
CID 118797384 (CAS 936095-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936095-50-0
Database ID118797384
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(C(=O)N(C1=O)CC2=C(SC(=C2)C3=CC=CC=C3)C(=O)O)CC(C(=O)O)N
- 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 936095-50-0CID 118797384
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