Account Chetoseminudin B
- Catalog No. :
- ACUUDY098
- CAS No. :
- 658711-87-6
- Molecular Formula :
- C17H21N3O3S2
- Molecular Weight :
- 379.51
IUPAC Name:(3S,6S)-3-((1H-indol-3-yl)methyl)-6-(hydroxymethyl)-1-methyl-3,6-bis(methylthio)piperazine-2,5-dione
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Product Information
| Product Name | Chetoseminudin B |
|---|---|
| IUPAC Name | (3S,6S)-3-((1H-indol-3-yl)methyl)-6-(hydroxymethyl)-1-methyl-3,6-bis(methylthio)piperazine-2,5-dione |
| Molecular Formula | C17H21N3O3S2 |
| Molecular Weight | 379.51 |
| SMILES | O=C([C@@](SC)(CC1=CNC2=C1C=CC=C2)N3)N(C)[C@](SC)(CO)C3=O |
| InChI Key | CCPHAMSKHBDMDS-IRXDYDNUSA-N |
| Synonym | 2,5-Piperazinedione, 6-(hydroxymethyl)-3-(1H-indol-3-ylmethyl)-1-methyl-3,6-bis(methylthio)-, (3S,6S)- |
| CAS No. | 658711-87-6 |
Synthetic Route by SureRoute
2. ACUUDY098 Molecular Building Block Synthetic Route
PD1-PDL1 Inhibitor 3
(S)-2-acetamido-N1-((S)-1-(((4R,7S,10S,13S,19S,22S,25R)-4-(((S)-6-amino-1-(((2S,3R)-1-(((S)-1-((S)-2-(((S)-1-amino-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)carbamoyl)pyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)amino)-3-hydroxy-1-oxobutan-2-yl)amino)-1-oxohexan-2-yl)carbamoyl)-7-(3-amino-3-oxopropyl)-10,22-bis(4-aminobutyl)-13,19-bis(3-guanidinopropyl)-6,9,12,15,18,21,24-heptaoxo-1,2-dithia-5,8,11,14,17,20,23-heptaazacyclohexacosan-25-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)succinamide
Phaeosphaone D