2D Chemical StructureDatabase ID 71776668
No renderable structure data available
SMILES
CC/C=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N(C)C)C(=O)OCOC(=O)CC.ClStructure data verified · Database ID 71776668
Chemical Intermediate
propanoyloxymethyl 7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride
CAS 147816-23-7Product ID 716798
| Intermediates | propanoyloxymethyl 7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 147816-23-7 |
| Database ID | 71776668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propanoyloxymethyl 7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride
propanoyloxymethyl 7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride (CAS 147816-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147816-23-7
Database ID71776668
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71776668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC/C=C(\C1=CSC(=N1)N)/C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)N(C)C)C(=O)OCOC(=O)CC.Cl
- 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 147816-23-7propanoyloxymethyl 7-[[(E)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;hydrochloride
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