Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4KV5I
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| Ligand Name |
(2s,4s)-4-Hydroxy-2-(1-Methylethyl)-4-[(4r,13s)-18-[methyl(Methylsulfonyl)amino]-2,15-Dioxo-4-Phenyl-11-Oxa-3,14-Diazatricyclo[14.3.1.1~5,9~]henicosa-1(20),5(21),6,8,16,18-Hexaen-13-Yl]-N-(2-Methylpropyl)butanamide
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| Synonyms |
(2s,4s)-4-Hydroxy-2-(1-Methylethyl)-4-[(4r,13s)-18-[methyl(Methylsulfonyl)amino]-2,15-Dioxo-4-Phenyl-11-Oxa-3,14-Diazatricyclo[14.3.1.1~5,9~]henicosa-1(20),5(21),6,8,16,18-Hexaen-13-Yl]-N-(2-Methylpropyl)butanamide; 3own; Q27453989; 3OX
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| Structure |
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Download2D MOL |
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| Formula |
C37H48N4O7S
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| Canonical SMILES |
CC(C)CNC(=O)C(CC(C1COCC2=CC(=CC=C2)C(NC(=O)C3=CC(=CC(=C3)C(=O)N1)N(C)S(=O)(=O)C)C4=CC=CC=C4)O)C(C)C
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| InChI |
1S/C37H48N4O7S/c1-23(2)20-38-37(45)31(24(3)4)19-33(42)32-22-48-21-25-11-10-14-27(15-25)34(26-12-8-7-9-13-26)40-36(44)29-16-28(35(43)39-32)17-30(18-29)41(5)49(6,46)47/h7-18,23-24,31-34,42H,19-22H2,1-6H3,(H,38,45)(H,39,43)(H,40,44)/t31-,32-,33-,34+/m0/s1
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| InChIKey |
NUOROLSRIMMSEX-GZXHTMMISA-N
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| PubChem Compound ID | ||||
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