Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1K3ZT
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| Ligand Name |
N-{[(1s)-1-Carboxy-5-({[2-({4,44-Dioxo-48-[(3as,4s,6ar)-2-Oxohexahydro-1h-Thieno[3,4-D]imidazol-4-Yl]-7,10,13,16,19,22,25,28,31,34,37,40-Dodecaoxa-3,43-Diazaoctatetracont-1-Yl}oxy)phenyl]carbamoyl}amino)pentyl]carbamoyl}-L-Glutamic Acid
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| Synonyms |
CHEMBL3309669; N-{[(1s)-1-Carboxy-5-({[2-({4,44-Dioxo-48-[(3as,4s,6ar)-2-Oxohexahydro-1h-Thieno[3,4-D]imidazol-4-Yl]-7,10,13,16,19,22,25,28,31,34,37,40-Dodecaoxa-3,43-Diazaoctatetracont-1-Yl}oxy)phenyl]carbamoyl}amino)pentyl]carbamoyl}-L-Glutamic Acid; BDBM50046844; Q27461633
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| Structure |
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Download2D MOL
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| Formula |
C58H98N8O24S
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| Canonical SMILES |
C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)NCCOC3=CC=CC=C3NC(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)NC(=O)N2
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| InChI |
1S/C58H98N8O24S/c67-50(11-4-3-10-49-53-47(43-91-49)65-58(77)66-53)59-16-19-79-22-24-81-26-28-83-30-32-85-34-36-87-38-40-89-42-41-88-39-37-86-35-33-84-31-29-82-27-25-80-23-21-78-18-14-51(68)60-17-20-90-48-9-2-1-7-44(48)62-56(75)61-15-6-5-8-45(54(71)72)63-57(76)64-46(55(73)74)12-13-52(69)70/h1-2,7,9,45-47,49,53H,3-6,8,10-43H2,(H,59,67)(H,60,68)(H,69,70)(H,71,72)(H,73,74)(H2,61,62,75)(H2,63,64,76)(H2,65,66,77)/t45-,46-,47-,49-,53-/m0/s1
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| InChIKey |
XRZNULQNCHFEIW-HJXABITDSA-N
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| PubChem Compound ID | ||||
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