2D Chemical StructureDatabase ID 135564925
No renderable structure data available
SMILES
CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)N6CCC(CC6)CCN7C=CC8=C7C=CC(=C8)N9C(=NNC9=O)C1=CC(=C(C=C1O)O)C(C)CStructure data verified · Database ID 135564925
Chemical Intermediate
Unii-56DL1J49LR
CAS 1472614-83-7Product ID 753618
| Intermediates | Unii-56DL1J49LR |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472614-83-7 |
| Database ID | 135564925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Unii-56DL1J49LR
Unii-56DL1J49LR (CAS 1472614-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472614-83-7
Database ID135564925
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135564925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2CN3C(=CC4=C(C3=O)COC(=O)[C@@]4(CC)O)C2=NC5=C1C=C(C=C5)OC(=O)N6CCC(CC6)CCN7C=CC8=C7C=CC(=C8)N9C(=NNC9=O)C1=CC(=C(C=C1O)O)C(C)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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