ChemSpider 2D Image | ELIGARD | C61H88N16O14

ELIGARD

  • Molecular FormulaC61H88N16O14
  • Average mass1269.450 Da
  • Monoisotopic mass1268.666626 Da
  • ChemSpider ID571355

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(2S)-1-{(2S,5S,8R,11S,14S,17S,20S)-2-(3-Carbamimidamidopropyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-20-(1H-imidazol-5-ylmethyl)-17-(1H-indol-3-ylmethyl)-5,8-bis(2-methylpropyl)-4,7,10,13,16,19,22-heptaoxo-22-[(2S)-5-oxopyrrolidin-2-yl]-3,6,9,12,15,18,21-heptaazadocosan-1-oyl}-N-ethylpyrrolidin-2-carboxamidacetat(salt)
(2S)-1-{(2S,5S,8R,11S,14S,17S,20S)-2-(3-carbamimidamidopropyl)-11-(4-hydroxybenzyl)-14-(hydroxymethyl)-20-(1H-imidazol-5-ylmethyl)-17-(1H-indol-3-ylmethyl)-5,8-bis(2-methylpropyl)-4,7,10,13,16,19,22-heptaoxo-22-[(2S)-5-oxopyrrolidin-2-yl]-3,6,9,12,15,18,21-heptaazadocosan-1-oyl}-N-ethylpyrrolidine-2-carboxamide acetate (salt)
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamidacetat (1:1) [German] [ACD/IUPAC Name]
5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide acetate
5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide acetate (1:1) [ACD/IUPAC Name]
5-oxo-L-Prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide Monoacetate (Salt)
74381-53-6 [RN]
Abbott 43818
acide acétique - (2S)-1-{(2S,5S,8R,11S,14S,17S,20S)-2-(3-carbamimidamidopropyl)-11-(4-hydroxybenzyl)-14-(hydroxyméthyl)-20-(1H-imidazol-5-ylméthyl)-17-(1H-indol-3-ylméthyl)-5,8-bis(2-méthylpropyl)-4,7,10,13,16,19,22-heptaoxo-22-[(2S)-5-oxopyrrolidin-2-yl]-3,6,9,12,15,18,21-heptaazadocosan-1-oyl}-N-éthylpyrrolidine-2-carboxamide (1:1)
Acide acétique - 5-oxo-L-prolyl-L-histidyl-L-tryptophyl-L-séryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-éthyl-L-prolinamide (1:1) [French] [ACD/IUPAC Name]
More...

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

37JNS02E7V [DBID]
A 43818 [DBID]
CHEBI:63597 [DBID]
TAP 144 [DBID]
A-43818 [DBID]
MLS000028695 [DBID]
SMR000058945 [DBID]
UNII:37JNS02E7V [DBID]
  • Miscellaneous

    • Chemical Class:

      An acetate salt obtained by combining the nonapeptide leuprolide with acetic acid. A long lasting GnRH analog, LH-Rh agonist. It is a synthetic nonapeptide analogue of gonadotropin-releasing hormone, and is used as a subcutaneous hydrogel implant for the treatment of prostate cancer and for the suppression of gonadal sex hormone production in children with central precocious puberty. ChEBI CHEBI:63597

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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