2D Chemical StructureDatabase ID 131871811
No renderable structure data available
SMILES
CCO/N=C(/C1=NSC(=N1)NP(=O)(O)O)\C(=O)N[C@@H]([C@@H]2NC(=C(CS2)SC3=NC(=CS3)C4=CC=[N+](C=C4)C)C(=O)[O-])C(=O)OStructure data verified · Database ID 131871811
Chemical Intermediate
CID 131871811
CAS 1286218-63-0Product ID 726635
| Intermediates | CID 131871811 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286218-63-0 |
| Database ID | 131871811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131871811
CID 131871811 (CAS 1286218-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286218-63-0
Database ID131871811
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131871811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCO/N=C(/C1=NSC(=N1)NP(=O)(O)O)\C(=O)N[C@@H]([C@@H]2NC(=C(CS2)SC3=NC(=CS3)C4=CC=[N+](C=C4)C)C(=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 1286218-63-0CID 131871811
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