2D Chemical StructureDatabase ID 46780380
No renderable structure data available
SMILES
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N[13C](=O)[13CH](C3=CC=C(C=C3)O)[15NH2])C(=O)O)CStructure data verified · Database ID 46780380
Chemical Intermediate
CID 46780380
CAS 1357002-99-3Product ID 715433
| Intermediates | CID 46780380 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1357002-99-3 |
| Database ID | 46780380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 46780380
CID 46780380 (CAS 1357002-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1357002-99-3
Database ID46780380
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)N[13C](=O)[13CH](C3=CC=C(C=C3)O)[15NH2])C(=O)O)C
- 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 1357002-99-3CID 46780380
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