Chemical Name: 2,2'-(30-(2-(4-Amino-2-(2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-3-carboxypropanamido)-24-(4-aminobutyl)-3-(2-(2-aminophenyl)-2-oxoethyl)-6-(1-carboxypropan-2-yl)-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontane-15,21-diyl)diacetic acid
Smiles: O=C1NCC(NC(CCCCN)C(NC(CC(O)=O)C(NC(C)C(NC(CC(O)=O)C(NCC(NC(CO)C(NC(C(C)CC(O)=O)C(NC(CC(C2=CC=CC=C2N)=O)C(OC(C)C1NC(C(NC(C(NC(C(NC(CCCCCCCCC)=O)CC3=CNC4=C3C=CC=C4)=O)CC(N)=O)=O)CC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O
Inchi: InChI=1S/C5H4FN3O3/c6-2-5(12)9-4(11)1(8-2)3(7)10/h(H2,7,10)(H2,9,11,12)
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