2D Chemical StructureDatabase ID 145711124
No renderable structure data available
SMILES
S1C(N(C(/C/1=C(\[H])/C1=C([H])C([H])=C(C2C([H])=C([H])C(C(=O)[O-])=C([H])C=2[H])O1)=O)C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])=S.O([H])C([H])([H])C([H])([H])[N+](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 145711124
Chemical Intermediate
UNII-THN3VQ67CA
CAS 2055362-74-6Product ID 744860
| Intermediates | UNII-THN3VQ67CA |
|---|---|
| IUPAC Name | — |
| CAS Number | 2055362-74-6 |
| Database ID | 145711124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-THN3VQ67CA
UNII-THN3VQ67CA (CAS 2055362-74-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2055362-74-6
Database ID145711124
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145711124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(N(C(/C/1=C(\[H])/C1=C([H])C([H])=C(C2C([H])=C([H])C(C(=O)[O-])=C([H])C=2[H])O1)=O)C([H])([H])C1C([H])=C([H])C([H])=C([H])C=1[H])=S.O([H])C([H])([H])C([H])([H])[N+](C([H])([H])[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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