Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8DRL3
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Ligand Name |
Al-6619, [2h-Thieno[3,2-E]-1,2-Thiazine-6-Sulfonamide,2-(3-Hydroxyphenyl)-3-(4-Morpholinyl)-, 1,1-Dioxide]
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Synonyms |
AL-6619; 6-[N-(3-HYDROXY-PHENYL)-3-(MORPHOLIN-4-YLMETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-1,1,-DIOXIDE]-SULFONAMIDE; Al-6619, [2h-Thieno[3,2-E]-1,2-Thiazine-6-Sulfonamide,2-(3-Hydroxyphenyl)-3-(4-Morpholinyl)-, 1,1-Dioxide]; Compound 17p1; CHEMBL353861; SCHEMBL8950397; BDBM11390; DB03262; 2-(3-hydroxyphenyl)-3-(morpholin-4-ylmethyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; INQ; Q27094189; 2-(3-Hydroxyphenyl)-3-(4-morpholinylmethyl)-2H-thieno-[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide; 2-(3-hydroxyphenyl)-3-(morpholin-4-ylmethyl)-1,1-dioxo-2H-1$l^{6},7,2-thieno[3,2-e][1,2]thiazine-6-sulfonamide; 2-(3-Hydroxyphenyl)-3-(morpholinomethyl)-6-(aminosulfonyl)-2H-thieno[3,2-e]-1,2-thiazine 1,1-dioxide
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Structure |
Download2D MOL |
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Formula |
C17H19N3O6S3
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Canonical SMILES |
C1COCCN1CC2=CC3=C(SC(=C3)S(=O)(=O)N)S(=O)(=O)N2C4=CC(=CC=C4)O
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InChI |
1S/C17H19N3O6S3/c18-28(22,23)16-9-12-8-14(11-19-4-6-26-7-5-19)20(29(24,25)17(12)27-16)13-2-1-3-15(21)10-13/h1-3,8-10,21H,4-7,11H2,(H2,18,22,23)
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InChIKey |
PZLYYZPXSSNGJS-UHFFFAOYSA-N
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PubChem Compound ID |
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