Account (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
- Catalog No. :
- ACGMOL331
- CAS No. :
- 141237-50-5
- Molecular Formula :
- C97H173N51O24
- Molecular Weight :
- 2437.78
IUPAC Name:(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
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Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| MDL No. | MFCD00214622 |
| Molecular Formula | C97H173N51O24 |
| Molecular Weight | 2437.78 |
| SMILES | C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O |
| InChI Key | SJDURFRPNNLLOO-LYAKTKFASA-N |
| Synonym | HIV-1 REV PROTEIN (34-50);H-THR-ARG-GLN-ALA-ARG-ARG-ASN-ARG-ARG-ARG-ARG-TRP-ARG-GLU-ARG-GLN-ARG-OH;THR-ARG-GLN-ALA-ARG-ARG-ASN-ARG-ARG-ARG-ARG-TRP-ARG-GLU-ARG-GLN-ARG;HIV-1 rev Protein;L-Arginine, L-threonyl-L-arginyl-L-glutaminyl-L-alanyl-L-arginyl-L-arginyl-L-asparaginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-α-glutamyl-L-arginyl-L-glutaminyl-;Rev protein(Human immunodeficiency virus 1 fragment);HIV,Human immunodeficiency virus,Inhibitor,HIV 1 Rev (34 50),HIV1 Rev (3450),inhibit;Rev (34-50) |
| CAS No. | 141237-50-5 |
Synthetic Route by SureRoute
2. ACGMOL331 Molecular Building Block Synthetic Route
L-phenylalanyl-L-arginyl-L-lysyl-L-lysyl-L-tryptophyl-L-asparaginyl-L-lysyl-L-tryptophyl-L-alanyl-L-leucyl-L-seryl-L-arginine
glycyl-L-asparaginyl-L-tryptophyl-L-aspartyl-L-tyrosyl-L-asparaginyl-L-seryl-L-glutaminyl-L-arginyl-L-alanyl-L-glutaminyl-L-leucyl-L-tyrosyl-L-asparaginyl-L-glutamine
Human PD-L1 inhibitor II