Account (3S,8aS)-3-((6-Methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
- Catalog No. :
- ACSOYD596
- CAS No. :
- 171864-80-5
- Molecular Formula :
- C22H27N3O3
- Molecular Weight :
- 381.48
IUPAC Name:(3S,8aS)-3-((6-methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
![(3S,8aS)-3-((6-Methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,8aS)-3-((6-Methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
|---|---|
| IUPAC Name | (3S,8aS)-3-((6-methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| MDL No. | MFCD01862627 |
| Molecular Formula | C22H27N3O3 |
| Molecular Weight | 381.48 |
| SMILES | O=C(N[C@H]1CC2=C(C/C=C(C)\C)NC3=C2C=CC(OC)=C3)[C@@](CCC4)([H])N4C1=O |
| InChI Key | XNRPVPHNDQHWLJ-PMACEKPBSA-N |
| Synonym | TryprostatinA | (3S,8aS)-3-((6-Methoxy-2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | DTXSID701017629 | CHEBI:72761 | (3S,8aS)-3-[[6-methoxy-2-(3-methylbut-2-enyl)-1H-indol-3-yl]methyl]-2,3,6,7,8,8a-hexahydropyr |
| CAS No. | 171864-80-5 |
| PubChem CID | 9929833 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301
- Precautionary Statement(s)
- P264-P270-P301+P310+P330-P405-P501
Synthetic Route by SureRoute
2. ACSOYD596 Molecular Building Block Synthetic Route
Deoxybrevianamide E
(S)-1-(L-tyrosyl)-N-((S)-1-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)pyrrolidine-2-carboxamide, acetate salt
H-Tyr-Pro-Trp-Gly-NH2