Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8EN4U
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Ligand Name |
[(13S,14R,17S)-13-methyl-3-sulfamoyloxy-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-17-yl] sulfamate
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Structure |
Download2D MOL |
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Formula |
C18H22N2O6S2
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Canonical SMILES |
CC12CCC3=C(C1CCC2OS(=O)(=O)N)C=CC4=C3C=CC(=C4)OS(=O)(=O)N
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InChI |
1S/C18H22N2O6S2/c1-18-9-8-14-13-5-3-12(25-27(19,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)26-28(20,23)24/h2-5,10,16-17H,6-9H2,1H3,(H2,19,21,22)(H2,20,23,24)/t16-,17+,18+/m1/s1
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InChIKey |
MTGRQPRNVVWIFJ-SQNIBIBYSA-N
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PubChem Compound ID |
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