2D Chemical StructureDatabase ID 102064331
No renderable structure data available
SMILES
O1C([H])([H])C([H])([H])N(C(N([H])C([H])([H])C([H])([H])N([H])C([H])([H])[C@@]([H])(C([H])([H])OC2C([H])=C([H])C(=C([H])C=2[H])C([H])([H])C([H])([H])C(=O)O[H])O[H])=O)C([H])([H])C1([H])[H]Structure data verified · Database ID 102064331
Chemical Intermediate
57ZE55RV6R
CAS 190601-22-0Product ID 758178
| Intermediates | 57ZE55RV6R |
|---|---|
| IUPAC Name | — |
| CAS Number | 190601-22-0 |
| Database ID | 102064331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
57ZE55RV6R
57ZE55RV6R (CAS 190601-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190601-22-0
Database ID102064331
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102064331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C([H])([H])C([H])([H])N(C(N([H])C([H])([H])C([H])([H])N([H])C([H])([H])[C@@]([H])(C([H])([H])OC2C([H])=C([H])C(=C([H])C=2[H])C([H])([H])C([H])([H])C(=O)O[H])O[H])=O)C([H])([H])C1([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 190601-22-057ZE55RV6R
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