A9QKN9CW96
2-[4-[2-[[6-[(4-bromophenyl)methyl-[(5S)-5-carboxy-5-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentyl]amino]-6-oxohexyl]amino]-2-oxoethyl]-7,10-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;lutetium-177(3+)
Molecular Identity
A9QKN9CW96
2-[4-[2-[[6-[(4-bromophenyl)methyl-[(5S)-5-carboxy-5-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]pentyl]amino]-6-oxohexyl]amino]-2-oxoethyl]-7,10-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;lutetium-177(3+)
PubChem CID: 172866254
2D Structure
Properties
C41H60BrLuN8O15
Molecular Formula
1161.80
Molecular Weight
g/mol
1160.2799
Exact Mass
Da
336
TPSA
May have limited oral absorption
6
H-Bond Donors
19
H-Bond Acceptors
1520
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
A9QKN9CW96177LUPSMA-R2177LU-PSMA-R2LU177-PSMA-R2[177Lu]Lu-PSMA-R2[177Lu]-PSMA-R2LUTETIUM-177 PSMA-R2LUTETIUM LU-177 PSMA-R22579082-09-8
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to A9QKN9CW96
Loading drug network...