Account (S)-N-((S)-1-(((S)-1-(((S)-1-(((S)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-5-gua
- Catalog No. :
- ACMIKN554
- CAS No. :
- 878557-55-2
- Molecular Formula :
- C61H65N15O6
- Molecular Weight :
- 1104.29
IUPAC Name:WRW4
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Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
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Product Information
| Product Name | (S)-N-((S)-1-(((S)-1-(((S)-1-(((S)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-5-gua |
|---|---|
| IUPAC Name | WRW4 |
| Molecular Formula | C61H65N15O6 |
| Molecular Weight | 1104.29 |
| SMILES | O=C([C@H](CC1=CNC2=CC=CC=C12)NC([C@@H](NC([C@H](CC3=CNC4=CC=CC=C34)N)=O)CCCNC(N)=N)=O)N[C@H](C(N[C@@H](CC5=CNC6=CC=CC=C56)C(N[C@@H](CC7=CNC8=CC=CC=C78)C(N)=O)=O)=O)CC9=CNC%10=CC=CC=C9%10 |
| InChI Key | IRJDOVLLPORVJP-WOAIKHIASA-N |
| Synonym | WRW4;TRP-ARG-TRP-TRP-TRP-TRP-NH2;WRW4,TFA;L-Tryptophanamide, L-tryptophyl-L-arginyl-L-tryptophyl-L-tryptophyl-L-tryptophyl-;WRWWWW-NH2;WRW4-NH2;(S)-N-((S)-1-(((S)-1-(((S)-1-(((S)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-((S)-2-amino-3-(1H-indol-3-yl)propanamido)-5-gua |
| CAS No. | 878557-55-2 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACMIKN554 Molecular Building Block Synthetic Route
Trp-nle-arg-phe-nh2
RKLLW-NH2
(S)-2-amino-N-((6S,9S,12S,15S,18S)-15,18-bis((1H-indol-3-yl)methyl)-1,1,19-triamino-9,12-bis(3-((diaminomethylene)amino)propyl)-7,10,13,16,19-pentaoxo-2,8,11,14,17-pentaazanonadec-1-en-6-yl)-5-((diaminomethylene)amino)pentanamide