ChemSpider 2D Image | Dotatate Lutenium LU-177 | C65H87177LuN14O19S2

Dotatate Lutenium LU-177

  • Molecular FormulaC65H87177LuN14O19S2
  • Average mass1609.542 Da
  • Monoisotopic mass1608.515137 Da
  • ChemSpider ID32699095
  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(177Lu)Lutetium 2,2',2''-[10-(2-{[(2R)-1-{[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-16-(4-hydroxybenzyl)-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylme thyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosan-19-yl]amino}-1-oxo-3-phenyl-2-propanyl]amino}-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl]triacetate [ACD/IUPAC Name]
437608-50-9 [RN]
Dotatate Lutenium LU-177
L-Threonine, N-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-19-[[(2R)-1-oxo-3-phenyl-2-[[2-[4,7,10-tr ;is(carboxymethyl)-1,4,7,10-tetraazacyclododec-1-yl]acetyl]amino]propyl]amino]-1,2-dithia-5,8,11,14,17-pentaazacycloeicos-4-yl]carbonyl]-, lutetium-177Lu salt (1:1) [ACD/Index Name]
Lutetium (177Lu) oxodotreotide
UNII:AE221IM3BB
UNII-AE221IM3BB

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

AE221IM3BB [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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