2D Chemical StructureDatabase ID 137628658
No renderable structure data available
SMILES
CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCOCCOCCOCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)CStructure data verified · Database ID 137628658
Chemical Intermediate
CID 137628658
CAS 2361493-16-3Product ID 746129
| Intermediates | CID 137628658 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2361493-16-3 |
| Database ID | 137628658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137628658
CID 137628658 (CAS 2361493-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2361493-16-3
Database ID137628658
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137628658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCOCCOCCOCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)C
- 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 2361493-16-3CID 137628658
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