Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6UJV4
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Ligand Name |
Methyl [(7s)-7-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-2-Oxo-1,2,3,4,5,6,7,9-Octahydro-11,8-(Azeno)-1,9-Benzodiazacyclotridecin-14-Yl]carbamate
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Synonyms |
Methyl [(7s)-7-({(2e)-3-[5-Chloro-2-(1h-Tetrazol-1-Yl)phenyl]prop-2-Enoyl}amino)-2-Oxo-1,2,3,4,5,6,7,9-Octahydro-11,8-(Azeno)-1,9-Benzodiazacyclotridecin-14-Yl]carbamate; US8828983, 10; CHEMBL3676167; SCHEMBL10290483; BDBM47108; US8940720, 10; 9EY
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Structure |
Download2D MOL |
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Formula |
C27H26ClN9O4
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Canonical SMILES |
COC(=O)NC1=CC2=C(C=C1)C3=CN=C(N3)C(CCCCC(=O)N2)NC(=O)C=CC4=C(C=CC(=C4)Cl)N5C=NN=N5
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InChI |
1S/C27H26ClN9O4/c1-41-27(40)31-18-8-9-19-21(13-18)33-24(38)5-3-2-4-20(26-29-14-22(19)34-26)32-25(39)11-6-16-12-17(28)7-10-23(16)37-15-30-35-36-37/h6-15,20H,2-5H2,1H3,(H,29,34)(H,31,40)(H,32,39)(H,33,38)/b11-6+/t20-/m0/s1
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InChIKey |
RUNFYOCZSWNWFH-OJWOGGGRSA-N
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PubChem Compound ID |
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