Account DGN549-C
- Catalog No. :
- ACEHJT141
- CAS No. :
- 2058075-34-4
- Molecular Formula :
- C60H61N9O12
- Molecular Weight :
- 1100.20
IUPAC Name:N1-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-N6-((S)-1-(((S)-1-((3-((((S)-8-methoxy-6-oxo-11,12,12a,13-tetrahydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-9-yl)oxy)methyl)-5-((((S)-8-methoxy-6-oxo-12a,13-dihydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-9-yl)oxy)methyl)phenyl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)adipamide
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5mg95%$715.00Login to see priceInquiryInquiry
10mg95%$1262.00Login to see priceInquiryInquiry
25mg95%$2147.00Login to see priceInquiryInquiry
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Product Information
| Product Name | DGN549-C |
|---|---|
| IUPAC Name | N1-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl)-N6-((S)-1-(((S)-1-((3-((((S)-8-methoxy-6-oxo-11,12,12a,13-tetrahydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-9-yl)oxy)methyl)-5-((((S)-8-methoxy-6-oxo-12a,13-dihydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-9-yl)oxy)methyl)phenyl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)adipamide |
| Molecular Formula | C60H61N9O12 |
| Molecular Weight | 1100.20 |
| SMILES | O=C1N2C3=CC=CC=C3C[C@@]2([H])CNC4=CC(OCC5=CC(COC6=C(C=C7C(N=C[C@@]8([H])N(C9=CC=CC=C9C8)C7=O)=C6)OC)=CC(NC([C@H](C)NC([C@H](C)NC(CCCCC(NCCN%10C(C=CC%10=O)=O)=O)=O)=O)=O)=C5)=C(OC)C=C41 |
| InChI Key | ARZPUSPNNAYGKH-RCAQRAEBSA-N |
| Synonym | DGN549-C;L-Alaninamide, N-[6-[[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]amino]-1,6-dioxohexyl]-L-alanyl-N-[3-[[[(12aS)-12a,13-dihydro-8-methoxy-6-oxo-6H-indolo[2,1-c][1,4]benzodiazepin-9-yl]oxy]methyl]-5-[[[(12aS)-11,12,12a,13-tetrahydro-8-methoxy-6-oxo-6H-indolo[2,1-c][1,4]benzodiazepin-9-yl]oxy]methyl]phenyl]- |
| CAS No. | 2058075-34-4 |
Synthetic Route by SureRoute
2. ACEHJT141 Molecular Building Block Synthetic Route
FGN-849
2,5-dioxopyrrolidin-1-yl 6-(((S)-1-(((S)-1-((3-((((S)-8-methoxy-6-oxo-11,12,12a,13-tetrahydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-9-yl)oxy)methyl)-5-((((S)-8-methoxy-6-oxo-12a,13-dihydro-6H-benzo[5,6][1,4]diazepino[1,2-a]indol-9-yl)oxy)methyl)phenyl)amino)-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)amino)-6-oxohexanoate
DGN462