2D Chemical StructureDatabase ID 9853559
No renderable structure data available
SMILES
COC1=NC=C(C=C1)[C@H](CC(=O)O)N2CCN(C2=O)CCCC3=NC4=C(CCCN4)C=C3Structure data verified · Database ID 9853559
Chemical Intermediate
MK-0429
CAS 227963-15-7Product ID 728729
| Intermediates | MK-0429 |
|---|---|
| IUPAC Name | — |
| CAS Number | 227963-15-7 |
| Database ID | 9853559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MK-0429
MK-0429 (CAS 227963-15-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number227963-15-7
Database ID9853559
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9853559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)[C@H](CC(=O)O)N2CCN(C2=O)CCCC3=NC4=C(CCCN4)C=C3
- 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 227963-15-7MK-0429
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