2D Chemical StructureDatabase ID 9543333
No renderable structure data available
SMILES
CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)CCCCC(=O)O)OStructure data verified · Database ID 9543333
Chemical Intermediate
adipoyl-CoA
CAS 25119-42-0Product ID 751490
| Intermediates | adipoyl-CoA |
|---|---|
| IUPAC Name | — |
| CAS Number | 25119-42-0 |
| Database ID | 9543333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
adipoyl-CoA
adipoyl-CoA (CAS 25119-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25119-42-0
Database ID9543333
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9543333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCSC(=O)CCCCC(=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 25119-42-0adipoyl-CoA
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