Account Vorumotide
- Catalog No. :
- ACHEYQ571
- CAS No. :
- 935395-34-9
- Molecular Formula :
- C114H181N39O29S2
- Molecular Weight :
- 2626.08
IUPAC Name:L-prolylglycyl-L-cysteinyl-L-asparaginyl-L-lysyl-L-arginyl-L-tyrosyl-L-phenylalanyl-L-lysyl-L-leucyl-L-seryl-L-histidyl-L-leucyl-L-glutaminyl-L-methionyl-L-histidyl-L-seryl-L-arginyl-L-lysyl-L-histidyl-L-threonylglycine
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Product Information
| Product Name | Vorumotide |
|---|---|
| IUPAC Name | L-prolylglycyl-L-cysteinyl-L-asparaginyl-L-lysyl-L-arginyl-L-tyrosyl-L-phenylalanyl-L-lysyl-L-leucyl-L-seryl-L-histidyl-L-leucyl-L-glutaminyl-L-methionyl-L-histidyl-L-seryl-L-arginyl-L-lysyl-L-histidyl-L-threonylglycine |
| Molecular Formula | C114H181N39O29S2 |
| Molecular Weight | 2626.08 |
| SMILES | O=C(O)CNC([C@H]([C@H](O)C)NC([C@H](CC1=CNC=N1)NC([C@H](CCCCN)NC([C@H](CCCNC(N)=N)NC([C@H](CO)NC([C@H](CC2=CNC=N2)NC([C@H](CCSC)NC([C@H](CCC(N)=O)NC([C@H](CC(C)C)NC([C@H](CC3=CNC=N3)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC([C@H](CC4=CC=CC=C4)NC([C@H](CC5=CC=C(O)C=C5)NC([C@H](CCCNC(N)=N)NC([C@H](CCCCN)NC([C@H](CC(N)=O)NC([C@H](CS)NC(CNC([C@H]6NCCC6)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O |
| InChI Key | HCCZDMNKKFBMNE-RCCHGGDLSA-N |
| Synonym | Glycine, L-prolylglycyl-L-cysteinyl-L-asparaginyl-L-lysyl-L-arginyl-L-tyrosyl-L-phenylalanyl-L-lysyl-L-leucyl-L-seryl-L-histidyl-L-leucyl-L-glutaminyl-L-methionyl-L-histidyl-L-seryl-L-arginyl-L-lysyl-L-histidyl-L-threonyl-;Vorumotide |
| CAS No. | 935395-34-9 |
Synthetic Route by SureRoute
2. ACHEYQ571 Molecular Building Block Synthetic Route
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(3S,6S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,42S,45S,48S,51S,54S,57S,60S,63S,66S,69S)-66-((1H-imidazol-4-yl)methyl)-3-((S)-2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)propanamido)-42-(3-amino-3-oxopropyl)-69-(((6S,9S,12S,15S,16S)-1-amino-9-(2-amino-2-oxoethyl)-6-carbamoyl-1-imino-16-methyl-12-(2-(methylthio)ethyl)-8,11,14-trioxo-2,7,10,13-tetraazaoctadecan-15-yl)carbamoyl)-57-(4-aminobutyl)-12-benzyl-9,33-di((S)-sec-butyl)-27,30,54-tris(3-guanidinopropyl)-24,48-bis(4-hydroxybenzyl)-15-((R)-1-hydroxyethyl)-18,21-bis(hydroxymethyl)-36,45,60,63-tetraisobutyl-6,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67-docosaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59,62,65,68-docosaazadoheptacontanedioic acid