Flotufolastat F-18 Gallium
gallium 2-[7-[(1S)-1-carboxy-4-[[(2R)-1-[[(1R)-1-carboxy-5-[[4-[[(4R)-4-carboxy-4-[[(4S)-4-carboxy-4-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]butanoyl]amino]butyl]amino]-4-oxobutanoyl]amino]pentyl]amino]-3-[[4-[ditert-butyl(fluoro)silyl]benzoyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-4,10-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate
Molecular Identity
Flotufolastat F-18 Gallium
gallium 2-[7-[(1S)-1-carboxy-4-[[(2R)-1-[[(1R)-1-carboxy-5-[[4-[[(4R)-4-carboxy-4-[[(4S)-4-carboxy-4-[[(1S)-1,3-dicarboxypropyl]carbamoylamino]butanoyl]amino]butyl]amino]-4-oxobutanoyl]amino]pentyl]amino]-3-[[4-[ditert-butyl(fluoro)silyl]benzoyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-4,10-bis(carboxylatomethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate
PubChem CID: 166177191
2D Structure
Properties
C63H96FGaN12O25Si
Molecular Formula
1537.30
Molecular Weight
g/mol
1535.5644
Exact Mass
Da
573
TPSA
May have limited oral absorption
14
H-Bond Donors
30
H-Bond Acceptors
2850
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)[Si](C1=CC=C(C=C1)C(=O)NCC(C(=O)NC(CCCCNC(=O)CCC(=O)NCCCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)NC(=O)CCC(C(=O)O)N2CCN(CCN(CCN(CC2)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])(C(C)(C)C)F.[Ga+3]Isomeric SMILES
SMILES: CC(C)(C)[Si](C1=CC=C(C=C1)C(=O)NC[C@H](C(=O)N[C@H](CCCCNC(=O)CCC(=O)NCCC[C@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)NC(=O)CC[C@@H](C(=O)O)N2CCN(CCN(CCN(CC2)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])(C(C)(C)C)[18F].[Ga+3]Synonyms(20)
Flotufolastat F-18 GalliumPOSLUMAXD423NK2WO2305081-64-3RefChem:5683418FrhPSMA-7.318F-rhPSMA-7.3Fluorine-18 rhPSMA-7.3F-18-rhPSMA-7.3(18F)-rhPSMA-7.3rhPSMA-7.3 (18F)Fluorine F 18 rhPSMA-7.3Fluorine F 18 radiohybrid PSMA-7.3Posluma (TN)rhPSMA-7.3
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Flotufolastat F-18 Gallium
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