2D Chemical StructureDatabase ID 92043946
No renderable structure data available
SMILES
[Li].CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)OStructure data verified · Database ID 92043946
Chemical Intermediate
CID 71433673
CAS 103476-22-8Product ID 733699
| Intermediates | CID 71433673 |
|---|---|
| IUPAC Name | — |
| CAS Number | 103476-22-8 |
| Database ID | 92043946 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 71433673
CID 71433673 (CAS 103476-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103476-22-8
Database ID92043946
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92043946
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li].CCCCCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)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 103476-22-8CID 71433673
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