Account 3-Methyl-2-(2,6,8-trioxo-10-(pyridin-3-yl)-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)butanoic acid
- Catalog No. :
- ACHEQG189
- CAS No. :
- 1025062-93-4
- Molecular Formula :
- C23H23N3O5S2
- Molecular Weight :
- 485.59
IUPAC Name:3-methyl-2-(2,6,8-trioxo-10-(pyridin-3-yl)-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)butanoic acid
![3-Methyl-2-(2,6,8-trioxo-10-(pyridin-3-yl)-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)butanoic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-Methyl-2-(2,6,8-trioxo-10-(pyridin-3-yl)-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)butanoic acid |
|---|---|
| IUPAC Name | 3-methyl-2-(2,6,8-trioxo-10-(pyridin-3-yl)-3,4a,5,5a,6,8,8a,9,9a,10-decahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(2H)-yl)butanoic acid |
| Molecular Formula | C23H23N3O5S2 |
| Molecular Weight | 485.59 |
| SMILES | O=C1SC2=C(N1)SC3C4CC(C3C2C5=CC=CN=C5)C6C(N(C(C(C)C)C(O)=O)C(C64)=O)=O |
| InChI Key | BHTSHVJHWUBXDJ-UHFFFAOYSA-N |
| Synonym | 2-(2-hydroxy-6,8-dioxo-10-(pyridin-3-yl)-4a,5,5a,6,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindol-7(8H)-yl)-3-methylbutanoic acid;5,9-Methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-7(2H)-acetic acid, 3,4a,5,5a,6,8,8a,9,9a,10-decahydro-α-(1-methylethyl)-2,6,8-trioxo-10-(3-pyridinyl)- |
| CAS No. | 1025062-93-4 |
| PubChem CID | 4897597 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACHEQG189 Molecular Building Block Synthetic Route
(4aS,5S,5aR,8aR,9R,9aS,10R)-7,10-Diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
7,10-Diphenyl-3,4a,5,5a,8a,9,9a,10-octahydro-5,9-methanothiazolo[5',4':5,6]thiopyrano[2,3-f]isoindole-2,6,8(7H)-trione
TSHR antagonist S37b