Account (S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-3-phenylpropanamido)-N1-(2-((2-((S)-2-carbamoylpyrrolidin-1-yl)-2-oxoethyl)amino)-2-oxoethyl)succinamide
- Catalog No. :
- ACKLNO274
- CAS No. :
- 261521-21-5
- Molecular Formula :
- C25H36N8O8
- Molecular Weight :
- 576.61
IUPAC Name:(S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-3-phenylpropanamido)-N1-(2-((2-((S)-2-carbamoylpyrrolidin-1-yl)-2-oxoethyl)amino)-2-oxoethyl)succinamide
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Product Information
| Product Name | (S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-3-phenylpropanamido)-N1-(2-((2-((S)-2-carbamoylpyrrolidin-1-yl)-2-oxoethyl)amino)-2-oxoethyl)succinamide |
|---|---|
| IUPAC Name | (S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-3-phenylpropanamido)-N1-(2-((2-((S)-2-carbamoylpyrrolidin-1-yl)-2-oxoethyl)amino)-2-oxoethyl)succinamide |
| Molecular Formula | C25H36N8O8 |
| Molecular Weight | 576.61 |
| SMILES | O=C(NCC(NCC(N1[C@H](C(N)=O)CCC1)=O)=O)[C@@H](NC([C@@H](NC([C@@H](N)CO)=O)CC2=CC=CC=C2)=O)CC(N)=O |
| InChI Key | PFUDDJZDHHDVLA-XSLAGTTESA-N |
| Synonym | PAR-3 (1-6) AMIDE (MOUSE);PROTEINASE ACTIVATED RECEPTOR 3 (1-6) AMIDE (MOUSE);THROMBIN RECEPTOR-LIKE 2 (1-6) AMIDE (MOUSE);SFNGGPAMIDE;SER-PHE-ASN-GLY-GLY-PRO-NH2;SFNGGP-NH2 PAR3 Tethered Ligand (Murine) / Activates PAR1 and PAR2;Proteinase Activated Receptor 3 (1-6) aMide (Mouse), SFNGGPaMide, ThroMbin Receptor-Like 2 (1-6) aMide (Mouse), Coagulation Factor II Receptor-Like 2 (1-6) aMide (Mouse);L-Seryl-L-phenylalanyl-L-asparaginylglycylglycyl-L-prolinamide |
| CAS No. | 261521-21-5 |
Synthetic Route by SureRoute
2. ACKLNO274 Molecular Building Block Synthetic Route
Ac-ser-gln-asn-tyr-pro-val-val-NH2
2,2',2''-((3R,6S,13S,16R,19R,22S,27aS)-22-(3-amino-3-oxopropyl)-16-(4-hydroxybenzyl)-6-(hydroxymethyl)-9-(9-methyldecyl)-1,4,7,11,14,17,20,23-octaoxohexacosahydro-1H-pyrrolo[2,1-i][1,4,7,10,13,16,19,22]octaazacyclopentacosine-3,13,19-triyl)triacetamide
SALMF amide 2