2D Chemical StructureDatabase ID 46173769
No renderable structure data available
SMILES
OC1(C(N2C=NC3C2=NC=NC=3N(C)C)([H])OC(CO)([H])C1(NC(=O)C(CC1C=CC(OC)=CC=1)(NC(=O)C)[H])[H])[H]Structure data verified · Database ID 46173769
Chemical Intermediate
N-Acetylpuromycin
CAS 22852-13-7Product ID 709286
| Intermediates | N-Acetylpuromycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 22852-13-7 |
| Database ID | 46173769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetylpuromycin
N-Acetylpuromycin (CAS 22852-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22852-13-7
Database ID46173769
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46173769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1(C(N2C=NC3C2=NC=NC=3N(C)C)([H])OC(CO)([H])C1(NC(=O)C(CC1C=CC(OC)=CC=1)(NC(=O)C)[H])[H])[H]
- 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 22852-13-7N-Acetylpuromycin
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