bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)

C240H359Br4I3LuN36O68Sn+3 — CID 159661758

About bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)

bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+) (PubChem CID 159661758) has the molecular formula C240H359Br4I3LuN36O68Sn+3 and a molecular weight of 5824.70 g/mol. Its IUPAC name is bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+).

Molecular Properties

• Compound Name: bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)
• PubChem CID: 159661758
• Molecular Formula: C240H359Br4I3LuN36O68Sn+3
• Molecular Weight: 5824.70 g/mol
• Exact Mass: 5818.80
• IUPAC Name: bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)
• SMILES: CC(C)(C)OC(=O)CN1CCN(CC(=O)CCCNC(=O)c2cc([125I])cc(C(=O)NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)OC=O)Cc3ccc(Br)cc3)c2)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1.CCCC[Sn](CCCC)(CCCC)c1cc(C(=O)NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)OC=O)Cc2ccc(Br)cc2)cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC2)c1.O=CO[C@H](CCCCN(Cc1ccc(Br)cc1)C(=O)CCCCNC(=O)c1cc([125I])cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)c1)NC(=O)N[C@@H](CCC(=O)O)C(=O)O.O=CO[C@H](CCCCN(Cc1ccc(Br)cc1)C(=O)CCCCNC(=O)c1cc([125I])cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)c1)NC(=O)N[C@@H](CCC(=O)O)C(=O)O.[Lu+3]
• InChI: InChI=1S/C63H95BrIN9O17.C63H95BrN9O17.2C51H71BrIN9O17.3C4H9.Lu.Sn/c1-61(2,3)89-54(80)40-71-29-27-70(28-30-72(41-55(81)90-62(4,5)6)32-34-73(33-31-71)42-56(82)91-63(7,8)9)39-49(76)15-14-25-67-58(84)46-35-45(36-48(65)37-46)57(83)66-24-12-10-17-52(77)74(38-44-18-20-47(64)21-19-44)26-13-11-16-51(88-43-75)69-60(87)68-50(59(85)86)22-23-53(78)79;1-61(2,3)88-54(79)41-70-32-30-69(31-33-71(42-55(80)89-62(4,5)6)35-37-72(36-34-70)43-56(81)90-63(7,8)9)40-49(75)18-15-28-66-58(83)47-17-14-16-46(38-47)57(82)65-27-12-10-20-52(76)73(39-45-21-23-48(64)24-22-45)29-13-11-19-51(87-44-74)68-60(86)67-50(59(84)85)25-26-53(77)78;2*52-38-11-9-35(10-12-38)29-62(17-4-2-7-42(79-34-63)57-51(78)56-41(50(76)77)13-14-44(66)67)43(65)8-1-3-15-54-48(74)36-26-37(28-39(53)27-36)49(75)55-16-5-6-40(64)30-58-18-20-59(31-45(68)69)22-24-61(33-47(72)73)25-23-60(21-19-58)32-46(70)71;3*1-3-4-2;;/h18-21,35-37,43,50-51H,10-17,22-34,38-42H2,1-9H3,(H,66,83)(H,67,84)(H,78,79)(H,85,86)(H2,68,69,87);16-17,21-24,38,44,50-51H,10-13,15,18-20,25-37,39-43H2,1-9H3,(H,65,82)(H,66,83)(H,77,78)(H,84,85)(H2,67,68,86);2*9-12,26-28,34,41-42H,1-8,13-25,29-33H2,(H,54,74)(H,55,75)(H,66,67)(H,68,69)(H,70,71)(H,72,73)(H,76,77)(H2,56,57,78);3*1,3-4H2,2H3;;/q;;;;;;;+3;/t2*50-,51+;2*41-,42+;;;;;/m0000...../s1/i65-2;;2*53-2
• InChIKey: MSXAWPHMCGVBPO-OYGHNUQOSA-N
• XLogP: 18.29
• TPSA: 1383.88 Ų
• H-Bond Donors: 30
• H-Bond Acceptors: 70
• Rotatable Bonds: 146
• Heavy Atoms: 353
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5824.70
LogP ≤ 5	18.29
H-Bond Donors ≤ 5	30
H-Bond Acceptors ≤ 10	70

Frequently Asked Questions

What is the IUPAC name of bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)?

The IUPAC name of bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+) (CID 159661758) is bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+).

What is the SMILES notation for bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)?

The canonical SMILES for bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+) is CC(C)(C)OC(=O)CN1CCN(CC(=O)CCCNC(=O)c2cc([125I])cc(C(=O)NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)OC=O)Cc3ccc(Br)cc3)c2)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1.CCCC[Sn](CCCC)(CCCC)c1cc(C(=O)NCCCCC(=O)N(CCCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)OC=O)Cc2ccc(Br)cc2)cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC2)c1.O=CO[C@H](CCCCN(Cc1ccc(Br)cc1)C(=O)CCCCNC(=O)c1cc([125I])cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)c1)NC(=O)N[C@@H](CCC(=O)O)C(=O)O.O=CO[C@H](CCCCN(Cc1ccc(Br)cc1)C(=O)CCCCNC(=O)c1cc([125I])cc(C(=O)NCCCC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)c1)NC(=O)N[C@@H](CCC(=O)O)C(=O)O.[Lu+3].

What is the InChIKey of bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)?

The InChIKey is MSXAWPHMCGVBPO-OYGHNUQOSA-N. The full InChI is InChI=1S/C63H95BrIN9O17.C63H95BrN9O17.2C51H71BrIN9O17.3C4H9.Lu.Sn/c1-61(2,3)89-54(80)40-71-29-27-70(28-30-72(41-55(81)90-62(4,5)6)32-34-73(33-31-71)42-56(82)91-63(7,8)9)39-49(76)15-14-25-67-58(84)46-35-45(36-48(65)37-46)57(83)66-24-12-10-17-52(77)74(38-44-18-20-47(64)21-19-44)26-13-11-16-51(88-43-75)69-60(87)68-50(59(85)86)22-23-53(78)79;1-61(2,3)88-54(79)41-70-32-30-69(31-33-71(42-55(80)89-62(4,5)6)35-37-72(36-34-70)43-56(81)90-63(7,8)9)40-49(75)18-15-28-66-58(83)47-17-14-16-46(38-47)57(82)65-27-12-10-20-52(76)73(39-45-21-23-48(64)24-22-45)29-13-11-19-51(87-44-74)68-60(86)67-50(59(84)85)25-26-53(77)78;2*52-38-11-9-35(10-12-38)29-62(17-4-2-7-42(79-34-63)57-51(78)56-41(50(76)77)13-14-44(66)67)43(65)8-1-3-15-54-48(74)36-26-37(28-39(53)27-36)49(75)55-16-5-6-40(64)30-58-18-20-59(31-45(68)69)22-24-61(33-47(72)73)25-23-60(21-19-58)32-46(70)71;3*1-3-4-2;;/h18-21,35-37,43,50-51H,10-17,22-34,38-42H2,1-9H3,(H,66,83)(H,67,84)(H,78,79)(H,85,86)(H2,68,69,87);16-17,21-24,38,44,50-51H,10-13,15,18-20,25-37,39-43H2,1-9H3,(H,65,82)(H,66,83)(H,77,78)(H,84,85)(H2,67,68,86);2*9-12,26-28,34,41-42H,1-8,13-25,29-33H2,(H,54,74)(H,55,75)(H,66,67)(H,68,69)(H,70,71)(H,72,73)(H,76,77)(H2,56,57,78);3*1,3-4H2,2H3;;/q;;;;;;;+3;/t2*50-,51+;2*41-,42+;;;;;/m0000...../s1/i65-2;;2*53-2;;;;;.

What are the key properties of bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+)?

bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+) has a molecular weight of 5824.70 g/mol, XLogP of 18.29, 146 rotatable bonds, 30 hydrogen bond donors, and 70 hydrogen bond acceptors.

Where does this data come from?

All data for bis((2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid);(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-(125I)iodo-5-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]benzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;(2S)-2-[[(1R)-5-[(4-bromophenyl)methyl-[5-[[3-[[4-oxo-5-[4,7,10-tris[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]pentyl]carbamoyl]-5-tributylstannylbenzoyl]amino]pentanoyl]amino]-1-formyloxypentyl]carbamoylamino]pentanedioic acid;lutetium(3+) is sourced from PubChem (CID 159661758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).