2D Chemical StructureDatabase ID 156818030
No renderable structure data available
SMILES
S(C([H])([H])[H])(N1C([H])=C([H])C(=C1[H])C(N([H])[C@]([H])(C(N([H])C1=NC(=C([H])S1)C1C([H])=C([H])C([H])=C(N=1)N1C([H])([H])[C@]([H])(C([H])([H])[H])O[C@]([H])(C([H])([H])[H])C1([H])[H])=O)C([H])([H])OC([H])([H])[H])=O)(=O)=OStructure data verified · Database ID 156818030
Chemical Intermediate
UNII-QHA5XLA4SA
CAS 2671128-05-3Product ID 743750
| Intermediates | UNII-QHA5XLA4SA |
|---|---|
| IUPAC Name | — |
| CAS Number | 2671128-05-3 |
| Database ID | 156818030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-QHA5XLA4SA
UNII-QHA5XLA4SA (CAS 2671128-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2671128-05-3
Database ID156818030
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156818030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C([H])([H])[H])(N1C([H])=C([H])C(=C1[H])C(N([H])[C@]([H])(C(N([H])C1=NC(=C([H])S1)C1C([H])=C([H])C([H])=C(N=1)N1C([H])([H])[C@]([H])(C([H])([H])[H])O[C@]([H])(C([H])([H])[H])C1([H])[H])=O)C([H])([H])OC([H])([H])[H])=O)(=O)=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.
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CAS 2671128-05-3UNII-QHA5XLA4SA
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