ChemSpider 2D Image | Linaclotide acetate | C61H83N15O23S6

Linaclotide acetate

  • Molecular FormulaC61H83N15O23S6
  • Average mass1586.788 Da
  • Monoisotopic mass1585.411011 Da
  • ChemSpider ID17314503
  • defined stereocentres - 14 of 14 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

851199-60-5 [RN]
Linaclotide acetate [USAN]
N-({(1R,4S,7S,13S,16R,21R,24R,27S,30S,33R,38R,44S)-21-Amino-13-(2-amino-2-oxoethyl)-27-(2-carboxyethyl)-30-(4-hydroxybenzyl)-44-[(1R)-1-hydroxyethyl]-4-methyl-3,6,12,15,22,25,28,31,40,43,46,51-dodecao ;xo-18,19,35,36,48,49-hexathia-2,5,11,14,23,26,29,32,39,42,45,52-dodecaazatetracyclo[22.22.4.216,33.07,11]dopentacont-38-yl}carbonyl)-L-tyrosinacetat (1:1) [German] [ACD/IUPAC Name]
N-({(1R,4S,7S,13S,16R,21R,24R,27S,30S,33R,38R,44S)-21-Amino-13-(2-amino-2-oxoéthyl)-27-(2-carboxyéthyl)-30-(4-hydroxybenzyl)-44-[(1R)-1-hydroxyéthyl]-4-méthyl-3,6,12,15,22,25,28,31,40,43,46,51-dodécao ;xo-18,19,35,36,48,49-hexathia-2,5,11,14,23,26,29,32,39,42,45,52-dodécaazatétracyclo[22.22.4.216,33.07,11]dopentacont-38-yl}carbonyl)-L-tyrosine - acide acétique (1:1) [French] [ACD/IUPAC Name]
N-({(1R,4S,7S,13S,16R,21R,24R,27S,30S,33R,38R,44S)-21-Amino-13-(2-amino-2-oxoethyl)-27-(2-carboxyethyl)-30-(4-hydroxybenzyl)-44-[(1R)-1-hydroxyethyl]-4-methyl-3,6,12,15,22,25,28,31,40,43,46,51-dodecao ;xo-18,19,35,36,48,49-hexathia-2,5,11,14,23,26,29,32,39,42,45,52-dodecaazatetracyclo[22.22.4.216,33.07,11]dopentacont-38-yl}carbonyl)-L-tyrosine acetate (1:1) [ACD/IUPAC Name]
acetic acid;(2S)-2-[[(1R,4S,7S,13S,16R,21R,24R,27S,30S,33R,38R,44S)-21-amino-13-(2-amino-2-oxoethyl)-27-(2-carboxyethyl)-44-[(1R)-1-hydroxyethyl]-30-[(4-hydroxyphenyl)methyl]-4-methyl-3,6,12,15,22,25,28,31,40,43,46,51-dodecaoxo-18,19,35,36,48,49-hexathia-2,5,11,14,23,26,29,32,39,42,45,52-dodecazatetracyclo[22.22.4.216,33.07,11]dopentacontane-38-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid
PUBCHEM_16158207

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MM-416775 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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