2D Chemical StructureDatabase ID 71586930
No renderable structure data available
SMILES
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)[C@@H](C4=CC=CC=C4)N)C(=O)O)CStructure data verified · Database ID 71586930
Chemical Intermediate
D-Phenylglycylampicillin
CAS 10001-82-8Product ID 708660
| Intermediates | D-Phenylglycylampicillin |
|---|---|
| IUPAC Name | — |
| CAS Number | 10001-82-8 |
| Database ID | 71586930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-Phenylglycylampicillin
D-Phenylglycylampicillin (CAS 10001-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10001-82-8
Database ID71586930
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71586930
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)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)[C@@H](C4=CC=CC=C4)N)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 10001-82-8D-Phenylglycylampicillin
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