Account sPLA2-IIA Inhibitor
- Catalog No. :
- ACUKZQ183
- CAS No. :
- 236394-37-9
- Molecular Formula :
- C41H50N8O6
- Molecular Weight :
- 750.90
IUPAC Name:2-(3-((2S,5S,8S,11S,14S)-11-(hydroxymethyl)-8-isobutyl-5,14-bis(naphthalen-2-ylmethyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)propyl)guanidine
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Product Information
| Product Name | sPLA2-IIA Inhibitor |
|---|---|
| IUPAC Name | 2-(3-((2S,5S,8S,11S,14S)-11-(hydroxymethyl)-8-isobutyl-5,14-bis(naphthalen-2-ylmethyl)-3,6,9,12,15-pentaoxo-1,4,7,10,13-pentaazacyclopentadecan-2-yl)propyl)guanidine |
| Molecular Formula | C41H50N8O6 |
| Molecular Weight | 750.90 |
| SMILES | NC(NCCC[C@@H](C(N[C@@H](CC1=CC=C2C=CC=CC2=C1)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@H]3CC4=CC=C5C=CC=CC5=C4)=O)=O)=O)=O)NC3=O)=N |
| InChI Key | MTWYMBFLNQUYAM-ZZTWKDBPSA-N |
| Synonym | sPLA2-IIA Inhibitor;Cyclo[3-(2-naphthalenyl)-L-alanyl-L-arginyl-3-(2-naphthalenyl)-L-alanyl-L-leucyl-L-seryl] |
| CAS No. | 236394-37-9 |
Synthetic Route by SureRoute
2. ACUKZQ183 Molecular Building Block Synthetic Route
N-((2S,5S,8S,11S,14S,17S,20S)-1,24-Diamino-17-(4-aminobutyl)-2-benzyl-11-(3-guanidinopropyl)-14-(hydroxymethyl)-5-isobutyl-8-methyl-1,4,7,10,13,16,19-heptaoxo-3,6,9,12,15,18-hexaazatetracosan-20-yl)palmitamide
(S)-2-((S)-2-((S)-2-amino-3-hydroxypropanamido)-3-phenylpropanamido)-N-((S)-1-(((S)-1-amino-5-guanidino-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)-4-methylpentanamide
(S)-N-((S)-1-Amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((S)-2-((S)-2-((S)-2-((S)-2-amino-3-phenylpropanamido)-3-hydroxypropanamido)-4-methylpentanamido)-4-methylpentanamido)-5-guanidinopentanamide