2D Chemical StructureDatabase ID 15666512
No renderable structure data available
SMILES
CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1C[C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OCStructure data verified · Database ID 15666512
Chemical Intermediate
CID 15666512
CAS 207347-42-0Product ID 742955
| Intermediates | CID 15666512 |
|---|---|
| IUPAC Name | — |
| CAS Number | 207347-42-0 |
| Database ID | 15666512 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 15666512
CID 15666512 (CAS 207347-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number207347-42-0
Database ID15666512
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15666512
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(C(C)C)P(OCCC#N)O[C@@H]1C[C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)COC(C5=CC=CC=C5)(C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC
- 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 207347-42-0CID 15666512
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