2D Chemical StructureDatabase ID 127255644
No renderable structure data available
SMILES
CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)OC(=O)CCC.CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)OC(=O)CCC.[Ca]Structure data verified · Database ID 127255644
Chemical Intermediate
CID 127255644
CAS 938448-87-4Product ID 738226
| Intermediates | CID 127255644 |
|---|---|
| IUPAC Name | — |
| CAS Number | 938448-87-4 |
| Database ID | 127255644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 127255644
CID 127255644 (CAS 938448-87-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938448-87-4
Database ID127255644
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127255644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)OC(=O)CCC.CCCC(=O)NC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@H]4[C@H](O3)COP(=O)(O4)O)OC(=O)CCC.[Ca]
- 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 938448-87-4CID 127255644
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