Account (S)-Methyl 5-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanamido)-2-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)pentanoate
- Catalog No. :
- ACORSV223
- CAS No. :
- 207597-62-4
- Molecular Formula :
- C38H48N6O10
- Molecular Weight :
- 748.83
IUPAC Name:methyl (S)-5-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanamido)-2-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)pentanoate
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Product Information
| Product Name | (S)-Methyl 5-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanamido)-2-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)pentanoate |
|---|---|
| IUPAC Name | methyl (S)-5-((S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((tert-butoxycarbonyl)amino)pentanamido)-2-(2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)pentanoate |
| Molecular Formula | C38H48N6O10 |
| Molecular Weight | 748.83 |
| SMILES | C(OC(N[C@H](C(NCCC[C@H](NC(CN1C(=O)NC(=O)C(C)=C1)=O)C(OC)=O)=O)CCCNC(OC(C)(C)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3 |
| InChI Key | LQIMGHYRAOLTCE-KYJUHHDHSA-N |
| CAS No. | 207597-62-4 |
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. ACORSV223 Molecular Building Block Synthetic Route
(R)-2-(N-((1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)methyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetic acid
(S)-2-(N-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)ethyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)-4-(tert-butoxy)-4-oxobutanoic acid
(R)-Methyl 2-(N-(2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tert-butoxy)propyl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamido)acetate