2D Chemical StructureDatabase ID 139025196
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC(=NC2=O)N)O)OStructure data verified · Database ID 139025196
Chemical Intermediate
Azacetidine Monoacetate
CAS 1174733-90-4Product ID 732092
| Intermediates | Azacetidine Monoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174733-90-4 |
| Database ID | 139025196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Azacetidine Monoacetate
Azacetidine Monoacetate (CAS 1174733-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174733-90-4
Database ID139025196
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139025196
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC(=NC2=O)N)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 1174733-90-4Azacetidine Monoacetate
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