Dotatoc Lu-177
2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-[[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-7,10-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;lutetium-177(3+)
Molecular Identity
Dotatoc Lu-177
2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-4-[[(2R,3R)-1,3-dihydroxybutan-2-yl]carbamoyl]-7-[(1R)-1-hydroxyethyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-7,10-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;lutetium-177(3+)
PubChem CID: 71467418
2D Structure
Properties
C65H89LuN14O18S2
Molecular Formula
1595.60
Molecular Weight
g/mol
1594.5358
Exact Mass
Da
539
TPSA
May have limited oral absorption
14
H-Bond Donors
25
H-Bond Acceptors
2600
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Dotatoc Lu-177(177Ludota)-tocEdotreotide lutetium Lu-177RGO812Q0C8Lutetium Lu-177-edotreotideLutetium Lu-177 DOTA-Tyr3-octreotideLUTETIUM (177LU) EDOTREOTIDE321835-55-6RefChem:136298(177)Lu-DOTATOCLutetium lu177 edotreotideLutetium lu177 edotreotide [USAN]UNII-RGO812Q0C8Lutetium Lu 177-edotreotideWHO 12604
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dotatoc Lu-177
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