Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4ZS0X
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Ligand Name |
(1s,5s,6r)-10-[(3,5-Dichlorophenyl)sulfonyl]-5-[(1s)-1,2-Dihydroxyethyl]-3-[2-(3,4-Dimethoxyphenoxy)ethyl]-3,10-Diazabicyclo[4.3.1]decan-2-One
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Synonyms |
(1s,5s,6r)-10-[(3,5-Dichlorophenyl)sulfonyl]-5-[(1s)-1,2-Dihydroxyethyl]-3-[2-(3,4-Dimethoxyphenoxy)ethyl]-3,10-Diazabicyclo[4.3.1]decan-2-One; 4w9p; Q27453857; 3JR
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Structure |
Download2D MOL |
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Formula |
C26H32Cl2N2O8S
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Canonical SMILES |
COC1=C(C=C(C=C1)OCCN2CC(C3CCCC(C2=O)N3S(=O)(=O)C4=CC(=CC(=C4)Cl)Cl)C(CO)O)OC
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InChI |
1S/C26H32Cl2N2O8S/c1-36-24-7-6-18(13-25(24)37-2)38-9-8-29-14-20(23(32)15-31)21-4-3-5-22(26(29)33)30(21)39(34,35)19-11-16(27)10-17(28)12-19/h6-7,10-13,20-23,31-32H,3-5,8-9,14-15H2,1-2H3/t20-,21+,22-,23+/m0/s1
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InChIKey |
JKYLGBPUGDRSCP-GSPCLOLRSA-N
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PubChem Compound ID |
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