Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L52BRS
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| Ligand Name |
3-Methyl-5,8-dioxa-17lambda6-thia-4,18-diazatetracyclo[18.2.2.19,13.02,6]pentacosa-1(22),2(6),3,9,11,13(25),20,23-octaene 17,17-dioxide
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| Structure |
 |
Download2D MOL |
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| Formula |
C21H22N2O4S
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| Canonical SMILES |
CC1=NOC2=C1C3=CC=C(CNS(=O)(=O)CCCC4=CC(=CC=C4)OC2)C=C3
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| InChI |
1S/C21H22N2O4S/c1-15-21-18-9-7-17(8-10-18)13-22-28(24,25)11-3-5-16-4-2-6-19(12-16)26-14-20(21)27-23-15/h2,4,6-10,12,22H,3,5,11,13-14H2,1H3
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| InChIKey |
XUNBRRXZHVGCEW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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