Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L76XGD
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| Ligand Name |
1-N,3-N-bis[4-[[(4R)-4-[[4-[(3,5-dibromophenyl)methoxy]phenyl]sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]amino]-4-oxobutyl]benzene-1,3-dicarboxamide
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| Synonyms |
2IF
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| Structure |
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Download2D MOL
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| Formula |
C52H58Br4N8O14S2
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| Canonical SMILES |
C1=CC(=CC(=C1)C(=O)NCCCC(=O)NCCCC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OCC3=CC(=CC(=C3)Br)Br)C(=O)NCCCC(=O)NCCCC(C(=O)NO)NS(=O)(=O)C4=CC=C(C=C4)OCC5=CC(=CC(=C5)Br)Br
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| InChI |
1S/C52H58Br4N8O14S2/c53-37-24-33(25-38(54)29-37)31-77-41-12-16-43(17-13-41)79(73,74)63-45(51(69)61-71)8-2-20-57-47(65)10-4-22-59-49(67)35-6-1-7-36(28-35)50(68)60-23-5-11-48(66)58-21-3-9-46(52(70)62-72)64-80(75,76)44-18-14-42(15-19-44)78-32-34-26-39(55)30-40(56)27-34/h1,6-7,12-19,24-30,45-46,63-64,71-72H,2-5,8-11,20-23,31-32H2,(H,57,65)(H,58,66)(H,59,67)(H,60,68)(H,61,69)(H,62,70)/t45-,46-/m1/s1
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| InChIKey |
JQLHAXGMYALIFJ-AWSIMMLFSA-N
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| PubChem Compound ID | ||||
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