2D Chemical StructureDatabase ID 171381298
No renderable structure data available
SMILES
O1[C@]([H])(C([H])(C([H])([H])[C@@]1([H])N1C(N=C(C([H])=C1[H])N([H])[H])=O)OC([C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])=O)OC([C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])=OStructure data verified · Database ID 171381298
Chemical Intermediate
DI-VAL-L-DC
CAS 289503-39-5Product ID 712014
| Intermediates | DI-VAL-L-DC |
|---|---|
| IUPAC Name | — |
| CAS Number | 289503-39-5 |
| Database ID | 171381298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DI-VAL-L-DC
DI-VAL-L-DC (CAS 289503-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number289503-39-5
Database ID171381298
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171381298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1[C@]([H])(C([H])(C([H])([H])[C@@]1([H])N1C(N=C(C([H])=C1[H])N([H])[H])=O)OC([C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])=O)OC([C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])N([H])[H])=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 289503-39-5DI-VAL-L-DC
Complete inquiry