2D Chemical StructureDatabase ID 102060927
No renderable structure data available
SMILES
O=C([C@]1([H])C([H])=C2C3C([H])=C([H])C([H])=C4C=3C(=C([H])N4[H])C([H])([H])[C@@]2([H])N(C([H])([H])[H])C1([H])[H])N(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 102060927
Chemical Intermediate
Mipla
CAS 100768-08-9Product ID 727613
| Intermediates | Mipla |
|---|---|
| IUPAC Name | — |
| CAS Number | 100768-08-9 |
| Database ID | 102060927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mipla
Mipla (CAS 100768-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100768-08-9
Database ID102060927
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102060927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@]1([H])C([H])=C2C3C([H])=C([H])C([H])=C4C=3C(=C([H])N4[H])C([H])([H])[C@@]2([H])N(C([H])([H])[H])C1([H])[H])N(C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]
- 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 100768-08-9Mipla
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