Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4THS6
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| Ligand Name |
(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide
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| Synonyms |
(3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide; ZINC32627423; Q27456257
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| Structure |
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Download2D MOL |
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| Formula |
C10H14N2O2S
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| Canonical SMILES |
CC1CC2=C(C(=CC=C2)S(=O)(=O)N)NC1
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| InChI |
1S/C10H14N2O2S/c1-7-5-8-3-2-4-9(15(11,13)14)10(8)12-6-7/h2-4,7,12H,5-6H2,1H3,(H2,11,13,14)/t7-/m1/s1
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| InChIKey |
UVJPSTJAUUZEKC-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
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