68Ga-Fapi
gallium 2-[4,7-bis(carboxylatomethyl)-10-[2-[4-[3-[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
Molecular Identity
68Ga-Fapi
gallium 2-[4,7-bis(carboxylatomethyl)-10-[2-[4-[3-[4-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]carbamoyl]quinolin-6-yl]oxypropyl]piperazin-1-yl]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate
PubChem CID: 154925760
2D Structure
Properties
C40H53GaN10O10
Molecular Formula
903.60
Molecular Weight
g/mol
902.3202
Exact Mass
Da
252
TPSA
May have limited oral absorption
1
H-Bond Donors
17
H-Bond Acceptors
1470
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(10)
68Ga-FapiFapi Ga-68TUK9QB44B0FAPI-2 Ga-68FAPi-02 GA-682374784-94-6RefChem:139936Gallium-68Ga, (10-(2-(4-(3-((4-(((2-((2S)-2-cyano-1-pyrrolidinyl)-2-oxoethyl)amino)carbonyl)-6-quinolinyl)oxy)propyl)-1-piperazinyl)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato(3-)-kappaN1,kappaN4,kappaN7,kappaN10)-, (T-4)-68Ga-FAPi-04GALLIUM-68GA, (10-(2-(4-(3-((4-(((2-((2S)-2-CYANO-1-PYRROLIDINYL)-2-OXOETHYL)AMINO)CARBONYL)-6-QUINOLINYL)OXY)PROPYL)-1-PIPERAZINYL)-2-OXOETHYL)-1,4,7,10-TETRAAZACYCLODODECANE-1,4,7-TRIACETATO(3-)-.KAPPA.N1,.KAPPA.N4,.KAPPA.N7,.KAPPA.N10)-, (T-4)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 68Ga-Fapi
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