(S)-2,6-Diamino-N-((2S,5S,8S,11S,14S,17S,20S,23S)-1,27-diamino-11,20-bis(3-guanidinopropyl)-5-((R)-1-hydroxyethyl)-2-(hydroxymethyl)-8,14,17-trimethyl-1,4,7,10,13,16,19,22-octaoxo-3,6,9,12,15,18,21-heptaazaheptacosan-23-yl)hexanamide

Catalog No. :
ACEETH748
CAS No. :
119386-39-9
Molecular Formula :
C40H78N18O11
Molecular Weight :
987.18

IUPAC Name:(S)-2,6-diamino-N-((2S,5S,8S,11S,14S,17S,20S,23S)-1,27-diamino-11,20-bis(3-guanidinopropyl)-5-((R)-1-hydroxyethyl)-2-(hydroxymethyl)-8,14,17-trimethyl-1,4,7,10,13,16,19,22-octaoxo-3,6,9,12,15,18,21-heptaazaheptacosan-23-yl)hexanamide

(S)-2,6-Diamino-N-((2S,5S,8S,11S,14S,17S,20S,23S)-1,27-diamino-11,20-bis(3-guanidinopropyl)-5-((R)-1-hydroxyethyl)-2-(hydroxymethyl)-8,14,17-trimethyl-1,4,7,10,13,16,19,22-octaoxo-3,6,9,12,15,18,21-heptaazaheptacosan-23-yl)hexanamide structure diagram
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Product Information

Product Name(S)-2,6-Diamino-N-((2S,5S,8S,11S,14S,17S,20S,23S)-1,27-diamino-11,20-bis(3-guanidinopropyl)-5-((R)-1-hydroxyethyl)-2-(hydroxymethyl)-8,14,17-trimethyl-1,4,7,10,13,16,19,22-octaoxo-3,6,9,12,15,18,21-heptaazaheptacosan-23-yl)hexanamide
IUPAC Name(S)-2,6-diamino-N-((2S,5S,8S,11S,14S,17S,20S,23S)-1,27-diamino-11,20-bis(3-guanidinopropyl)-5-((R)-1-hydroxyethyl)-2-(hydroxymethyl)-8,14,17-trimethyl-1,4,7,10,13,16,19,22-octaoxo-3,6,9,12,15,18,21-heptaazaheptacosan-23-yl)hexanamide
MDL No.MFCD00076722
Molecular FormulaC40H78N18O11
Molecular Weight987.18
SMILESC[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](CO)C(N)=O)[C@@H](C)O
InChI KeyFDCBNCDCLDMQDU-BRXOZAAOSA-N
SynonymMYOSIN LIGHT CHAIN KINASE (11-19) AMIDE;MYOSIN KINASE INHIBITING PEPTIDE;myosin light chain kinase fragment 11-19 amide;KKRAARATS-NH2;LYS-LYS-ARG-ALA-ALA-ARG-ALA-THR-SER-AMIDE;LYS-LYS-ARG-ALA-ALA-ARG-ALA-THR-SER-NH2;H-LYS-LYS-ARG-ALA-ALA-ARG-ALA-THR-SER-NH2;L-Serinamide, L-lysyl-L-lysyl-L-arginyl-L-alanyl-L-alanyl-L-arginyl-L-alanyl-L-threonyl-
CAS No.119386-39-9

Synthetic Route by SureRoute

1. ACEETH748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEETH748 route product structure diagram
    ACEETH748119386-39-9
Inquiry

2. ACEETH748 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEETH748 route product structure diagram
    ACEETH748119386-39-9
Inquiry

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