(6S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,41aS,46aR)-18,36-Bis((1H-indol-3-yl)methyl)-12,15,21,24,30-pentakis(2-aminoethyl)-27-(3-aminopropyl)-33-((S)-sec-butyl)-39-((R)-1-hydroxyethyl)-6-(hydroxymethyl)-9-methyltriacontahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d][1,4,7,10,13,16,19,22,25,28,31,34,37,40]tetradecaazacyclodotetracontine-5,8,11,14,17,20,23,26,29,32,35,38,41,46(46aH)-tetradecaone
- Catalog No. :
- ACVMNZ905
- CAS No. :
- 944252-63-5
- Molecular Formula :
- C73H112N22O16
- Molecular Weight :
- 1553.84
IUPAC Name:(6S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,41aS,46aR)-18,36-bis((1H-indol-3-yl)methyl)-12,15,21,24,30-pentakis(2-aminoethyl)-27-(3-aminopropyl)-33-((S)-sec-butyl)-39-((R)-1-hydroxyethyl)-6-(hydroxymethyl)-9-methyltriacontahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d][1,4,7,10,13,16,19,22,25,28,31,34,37,40]tetradecaazacyclodotetracontine-5,8,11,14,17,20,23,26,29,32,35,38,41,46(46aH)-tetradecaone
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100mg98%$591.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (6S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,41aS,46aR)-18,36-Bis((1H-indol-3-yl)methyl)-12,15,21,24,30-pentakis(2-aminoethyl)-27-(3-aminopropyl)-33-((S)-sec-butyl)-39-((R)-1-hydroxyethyl)-6-(hydroxymethyl)-9-methyltriacontahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d][1,4,7,10,13,16,19,22,25,28,31,34,37,40]tetradecaazacyclodotetracontine-5,8,11,14,17,20,23,26,29,32,35,38,41,46(46aH)-tetradecaone |
|---|---|
| IUPAC Name | (6S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,41aS,46aR)-18,36-bis((1H-indol-3-yl)methyl)-12,15,21,24,30-pentakis(2-aminoethyl)-27-(3-aminopropyl)-33-((S)-sec-butyl)-39-((R)-1-hydroxyethyl)-6-(hydroxymethyl)-9-methyltriacontahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d][1,4,7,10,13,16,19,22,25,28,31,34,37,40]tetradecaazacyclodotetracontine-5,8,11,14,17,20,23,26,29,32,35,38,41,46(46aH)-tetradecaone |
| Molecular Formula | C73H112N22O16 |
| Molecular Weight | 1553.84 |
| SMILES | O=C(N[C@@](C(N[C@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@H](C(N[C@@H](CCN)C(N[C@@H](CCN)C(N[C@@H](C)C(N[C@@H](CO)C(N1[C@@](CCC1)([H])C(N2[C@](CCC2)([H])C(N[C@]([C@H](O)C)([H])C3=O)=O)=O)=O)=O)=O)=O)=O)CC4=CNC5=CC=CC=C45)=O)CCN)=O)CCN)=O)CCCN)=O)CCN)=O)([H])[C@@H](C)CC)[C@](N3)([H])CC6=CNC7=CC=CC=C67 |
| InChI Key | RIDRXGOBXZLKHZ-NZUANIILSA-N |
| Synonym | Murepavadin (POL7080);POL 7080;POL7080;POL-7080;POL7080;MUREPAVADIN;POL-7080;POL 7080;PubChem ID: 91824766;Cyclo[L-alanyl-L-seryl-D-prolyl-L-prolyl-L-threonyl-L-tryptophyl-L-isoleucyl-(2S)-2,4-diaminobutanoyl-L-ornithyl-(2R)-2,4-diaminobutanoyl-(2S)-2,4-diaminobutanoyl-L-tryptophyl-(2S)-2,4-diaminobutanoyl-(2S)-2,4-diaminobutanoyl];Murepavadin acetate |
| CAS No. | 944252-63-5 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H301-H311-H331
- Precautionary Statement(s)
- P261-P280-P301+P310-P311
