2D Chemical StructureDatabase ID 4881
No renderable structure data available
SMILES
CC1=C(C(=C(C(=N1)N=NC2=C(C=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)COP(=O)(O)O)C=O)OStructure data verified · Database ID 4881
Chemical Intermediate
Ppads
CAS 149017-66-3Product ID 712740
| Intermediates | Ppads |
|---|---|
| IUPAC Name | — |
| CAS Number | 149017-66-3 |
| Database ID | 4881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ppads
Ppads (CAS 149017-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149017-66-3
Database ID4881
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C(=N1)N=NC2=C(C=C(C=C2)S(=O)(=O)O)S(=O)(=O)O)COP(=O)(O)O)C=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 149017-66-3Ppads
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