2D Chemical StructureDatabase ID 2120323
No renderable structure data available
SMILES
C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CSCC(=O)OStructure data verified · Database ID 2120323
Chemical Intermediate
2-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)methylsulfanyl]acetic acid
CAS 749920-70-5Product ID 509541
| Intermediates | 2-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)methylsulfanyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 749920-70-5 |
| Database ID | 2120323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)methylsulfanyl]acetic acid
2-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)methylsulfanyl]acetic acid (CAS 749920-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749920-70-5
Database ID2120323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2120323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC3=C2C(=O)NC(=N3)CSCC(=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 749920-70-52-[(12-oxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-10-yl)methylsulfanyl]acetic acid
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