Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4JUQ8
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| Ligand Name |
2-[1-(1,1,3-trioxo-2,3-dihydro-1H-1lambda~6~,2-benzothiazol-6-yl)-1H-1,2,3-triazol-4-yl]ethyl beta-L-gulopyranoside
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| Synonyms |
2-[1-(1,1,3-trioxo-2,3-dihydro-1H-1lambda~6~,2-benzothiazol-6-yl)-1H-1,2,3-triazol-4-yl]ethyl beta-L-gulopyranoside; 6IV
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| Structure |
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Download2D MOL |
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| Formula |
C17H20N4O9S
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| Canonical SMILES |
C1=CC2=C(C=C1N3C=C(N=N3)CCOC4C(C(C(C(O4)CO)O)O)O)S(=O)(=O)NC2=O
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| InChI |
1S/C17H20N4O9S/c22-7-11-13(23)14(24)15(25)17(30-11)29-4-3-8-6-21(20-18-8)9-1-2-10-12(5-9)31(27,28)19-16(10)26/h1-2,5-6,11,13-15,17,22-25H,3-4,7H2,(H,19,26)/t11-,13+,14-,15-,17-/m0/s1
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| InChIKey |
XACYLYKJMUQKEJ-JJPKOIDZSA-N
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| PubChem Compound ID | ||||
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