2D Chemical StructureDatabase ID 18426762
No renderable structure data available
SMILES
CC1(C(=O)N(C(=O)N1C)CC(C(CC2CCCC2)C(=O)N3CCCCC3)C(=O)NO)CStructure data verified · Database ID 18426762
Chemical Intermediate
(Rac)-Cipemastat
CAS 190648-49-8Product ID 713153
| Intermediates | (Rac)-Cipemastat |
|---|---|
| IUPAC Name | — |
| CAS Number | 190648-49-8 |
| Database ID | 18426762 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Rac)-Cipemastat
(Rac)-Cipemastat (CAS 190648-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190648-49-8
Database ID18426762
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18426762
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)N(C(=O)N1C)CC(C(CC2CCCC2)C(=O)N3CCCCC3)C(=O)NO)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 190648-49-8(Rac)-Cipemastat
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