Account Integrin signaling inhibitor
- Catalog No. :
- ACPWOT700
- CAS No. :
- 1335046-19-9
- Molecular Formula :
- C87H138N22O24
- Molecular Weight :
- 1876.19
IUPAC Name:(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S)-8-((1H-indol-3-yl)methyl)-32-((S)-2-((S)-6-amino-2-tetradecanamidohexanamido)-3-phenylpropanamido)-11-(4-aminobutyl)-26,29-bis(2-carboxyethyl)-5-(carboxymethyl)-17,23-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-14,20-dimethyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazapentatriacontanedioic acid
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Product Information
| Product Name | Integrin signaling inhibitor |
|---|---|
| IUPAC Name | (2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S)-8-((1H-indol-3-yl)methyl)-32-((S)-2-((S)-6-amino-2-tetradecanamidohexanamido)-3-phenylpropanamido)-11-(4-aminobutyl)-26,29-bis(2-carboxyethyl)-5-(carboxymethyl)-17,23-bis(3-guanidinopropyl)-2-((R)-1-hydroxyethyl)-14,20-dimethyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazapentatriacontanedioic acid |
| Molecular Formula | C87H138N22O24 |
| Molecular Weight | 1876.19 |
| SMILES | C[C@@H](O)[C@@H](C(O)=O)NC([C@H](CC(O)=O)NC([C@H](CC1=CNC2=C1C=CC=C2)NC([C@H](CCCCN)NC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H](C)NC([C@H](CCCNC(N)=N)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H](CCC(O)=O)NC([C@H](CC3=CC=CC=C3)NC([C@H](CCCCN)NC(CCCCCCCCCCCCC)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O |
| InChI Key | NDFZTZGCDNEAGC-HZZQDVTPSA-N |
| Synonym | Integrin signaling inhibitor, mP13;L-Threonine, N2-(1-oxotetradecyl)-L-lysyl-L-phenylalanyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-arginyl-L-alanyl-L-arginyl-L-alanyl-L-lysyl-L-tryptophyl-L-α-aspartyl- |
| CAS No. | 1335046-19-9 |
Synthetic Route by SureRoute
2. ACPWOT700 Molecular Building Block Synthetic Route
(6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,42S,45S,48S,51S)-36-((1H-indol-3-yl)methyl)-1-amino-21-(2-amino-2-oxoethyl)-6-((2S,3R)-2-amino-3-hydroxybutanamido)-9,48-bis(3-amino-3-oxopropyl)-42-(2-carboxyethyl)-15,18,24,27,30,33,39,45,51-nonakis(3-guanidinopropyl)-1-imino-12-methyl-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49-pentadecaoxo-2,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecaazadopentacontan-52-oic acid
CPP2
Human PD-L1 inhibitor II