2D Chemical StructureDatabase ID 131698422
No renderable structure data available
SMILES
C[C@H]1C[C@@H](N1)C.CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OStructure data verified · Database ID 131698422
Chemical Intermediate
CID 131698422
CAS 470666-32-1Product ID 714391
| Intermediates | CID 131698422 |
|---|---|
| IUPAC Name | — |
| CAS Number | 470666-32-1 |
| Database ID | 131698422 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131698422
CID 131698422 (CAS 470666-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number470666-32-1
Database ID131698422
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698422
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@@H](N1)C.CN1C[C@@H](C=C2[C@H]1CC3=CNC4=CC=CC2=C34)C(=O)O.[C@@H]([C@H](C(=O)O)O)(C(=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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CAS 470666-32-1CID 131698422
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