Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5YT6A
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| Ligand Name |
(2~{S})-2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]propanoic acid
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| Synonyms |
(2~{S})-2-[(1~{S},5~{S},6~{R})-10-[3,5-bis(chloranyl)phenyl]sulfonyl-5-ethyl-2-oxidanylidene-3,10-diazabicyclo[4.3.1]decan-3-yl]propanoic acid; RR5
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| Structure |
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Download2D MOL |
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| Formula |
C19H24Cl2N2O5S
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| Canonical SMILES |
CCC1CN(C(=O)C2CCCC1N2S(=O)(=O)C3=CC(=CC(=C3)Cl)Cl)C(C)C(=O)O
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| InChI |
1S/C19H24Cl2N2O5S/c1-3-12-10-22(11(2)19(25)26)18(24)17-6-4-5-16(12)23(17)29(27,28)15-8-13(20)7-14(21)9-15/h7-9,11-12,16-17H,3-6,10H2,1-2H3,(H,25,26)/t11-,12-,16+,17-/m0/s1
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| InChIKey |
NNQRIRRUEIVSQY-NQERCMRGSA-N
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| PubChem Compound ID | ||||
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