G6UF363ECX
2-[4-[2-[[4-[[(2S)-1-[[(5S)-5-carboxy-5-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamoyl]cyclohexyl]methylamino]-2-oxoethyl]-7,10-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;lutetium-177(3+)
Molecular Identity
G6UF363ECX
2-[4-[2-[[4-[[(2S)-1-[[(5S)-5-carboxy-5-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]carbamoyl]cyclohexyl]methylamino]-2-oxoethyl]-7,10-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;lutetium-177(3+)
PubChem CID: 122706785
2D Structure
Properties
C49H68LuN9O16
Molecular Formula
1216.10
Molecular Weight
g/mol
1215.4222
Exact Mass
Da
374
TPSA
May have limited oral absorption
8
H-Bond Donors
20
H-Bond Acceptors
1860
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(19)
G6UF363ECXLutetium Lu-177 vipivotide tetraxetan177Lu-Psma-617Vipivotide tetraxetan Lu-177177Lu-Labeled PSMA-617PSMA-617 Lu-177UNII-G6UF363ECXVipivotide tetraxetan lutetium Lu-177Lutetium (177Lu) vipivotide tetraxetanlutetium lu 177 vipivotide tetraxetan [USAN]WHO 114291703749-62-5PLUVICTOSCHEMBL29361946lutetium ((1)Lu) vipivotide tetraxetan [INN]
Data from PubChem (NCBI)
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