2D Chemical StructureDatabase ID 33698141
No renderable structure data available
SMILES
ClC1C=NC(NC=1C(O)=O)=SStructure data verified · Database ID 33698141
Chemical Intermediate
abbypharma ap-10-1358
CAS 1023812-22-7Product ID 754561
| Intermediates | abbypharma ap-10-1358 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023812-22-7 |
| Database ID | 33698141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
abbypharma ap-10-1358
abbypharma ap-10-1358 (CAS 1023812-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023812-22-7
Database ID33698141
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33698141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=NC(NC=1C(O)=O)=S
- 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 1023812-22-7abbypharma ap-10-1358
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