Account (S)-2-((S)-1-(L-Prolyl-L-valyl-L-threonyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((R)-1-amino-1-oxopropan-2-yl)pentanediamide
- Catalog No. :
- ACGNQA118
- CAS No. :
- 157476-77-2
- Molecular Formula :
- C33H58N10O9
- Molecular Weight :
- 738.89
IUPAC Name:(S)-2-((S)-1-(L-prolyl-L-valyl-L-threonyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((R)-1-amino-1-oxopropan-2-yl)pentanediamide
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Product Information
| Product Name | (S)-2-((S)-1-(L-Prolyl-L-valyl-L-threonyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((R)-1-amino-1-oxopropan-2-yl)pentanediamide |
|---|---|
| IUPAC Name | (S)-2-((S)-1-(L-prolyl-L-valyl-L-threonyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((R)-1-amino-1-oxopropan-2-yl)pentanediamide |
| Molecular Formula | C33H58N10O9 |
| Molecular Weight | 738.89 |
| SMILES | O=C(N[C@H](C)C(N)=O)[C@@H](NC([C@H]1N(C([C@H](CCCCN)NC([C@H]([C@H](O)C)NC([C@H](C(C)C)NC([C@H]2NCCC2)=O)=O)=O)=O)CCC1)=O)CCC(N)=O |
| InChI Key | WNDMGDURKQLJNM-DHCXFDNTSA-N |
| Synonym | Lagatide;D-Alaninamide, L-prolyl-L-valyl-L-threonyl-L-lysyl-L-prolyl-L-glutaminyl- |
| CAS No. | 157476-77-2 |
Synthetic Route by SureRoute
2. ACGNQA118 Molecular Building Block Synthetic Route
VSPPLTLGQLLS
(S)-N-Ethyl-1-(((S)-2-((2S,3R)-3-hydroxy-2-((2R,3S)-3-methyl-2-((S)-3-methyl-2-(2-(2-(N-methylacetamido)acetamido)acetamido)butanamido)pentanamido)butanamido)pentanoyl)-L-isoleucyl-L-arginyl)pyrrolidine-2-carboxamide
(S)-N-((2S,3R)-1-Amino-3-hydroxy-1-oxobutan-2-yl)-1-((S)-1-((2S,3R)-2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide