(S)-2-(3-((S)-1-carboxy-5-(2-(5-(((2,4-dinitrophenyl)amino)methyl)-4-(tributylstannyl)-1H-1,2,3-triazol-1-yl)acetamido)pentyl)ureido)pentanedioic acid
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Basic information
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| Smiles | O=C(O)CC[C@@H](C(O)=O)NC(N[C@H](C(O)=O)CCCCNC(CN1N=NC([Sn](CCCC)(CCCC)CCCC)=C1CNC1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O)=O)=O |
| Inchi | InChI=1S/C23H28N9O12.3C4H9.Sn/c33-19(12-30-14(11-26-29-30)10-25-15-5-4-13(31(41)42)9-18(15)32(43)44)24-8-2-1-3-16(21(36)37)27-23(40)28-17(22(38)39)6-7-20(34)35;3*1-3-4-2;/h4-5,9,16-17,25H,1-3,6-8,10,12H2,(H,24,33)(H,34,35)(H,36,37)(H,38,39)(H2,27,28,40);3*1,3-4H2,2H3;/t16-,17-;;;;/m0..../s1 |
| InchiKey | IAVXLADLYJRTMX-LWTACFFUSA-N |
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