Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJT07I
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| Ligand Name |
(2r,4s)-N,N'-Bis[3-({4-[3-(Aminomethyl)phenyl]piperidin-1-Yl}carbonyl)phenyl]-4-Hydroxy-2-(2-Hydroxypropan-2-Yl)-5,5-Dimethyl-1,3-Dioxolane-2,4-Dicarboxamide
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| Synonyms |
(2r,4s)-N,N'-Bis[3-({4-[3-(Aminomethyl)phenyl]piperidin-1-Yl}carbonyl)phenyl]-4-Hydroxy-2-(2-Hydroxypropan-2-Yl)-5,5-Dimethyl-1,3-Dioxolane-2,4-Dicarboxamide; Q27452832; 2A4
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| Structure |
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Download2D MOL
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| Formula |
C48H58N6O8
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| Canonical SMILES |
CC1(C(OC(O1)(C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC(=C4)CN)C(C)(C)O)(C(=O)NC5=CC=CC(=C5)C(=O)N6CCC(CC6)C7=CC=CC(=C7)CN)O)C
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| InChI |
1S/C48H58N6O8/c1-45(2,59)48(44(58)52-40-16-8-14-38(28-40)42(56)54-23-19-34(20-24-54)36-12-6-10-32(26-36)30-50)61-46(3,4)47(60,62-48)43(57)51-39-15-7-13-37(27-39)41(55)53-21-17-33(18-22-53)35-11-5-9-31(25-35)29-49/h5-16,25-28,33-34,59-60H,17-24,29-30,49-50H2,1-4H3,(H,51,57)(H,52,58)/t47-,48+/m1/s1
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| InChIKey |
UQBHGHYHMDIPAL-QGSYYBFSSA-N
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| PubChem Compound ID | ||||
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