Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD1IK7
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| Ligand Name |
(3e,5s,6r,7s,8s,8as)-3-(Butylimino)hexahydro[1,3]thiazolo[3,4-A]pyridine-5,6,7,8-Tetrol
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| Synonyms |
(3e,5s,6r,7s,8s,8as)-3-(Butylimino)hexahydro[1,3]thiazolo[3,4-A]pyridine-5,6,7,8-Tetrol; Q27456383
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| Structure |
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Download2D MOL |
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| Formula |
C11H20N2O4S
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| Canonical SMILES |
CCCCN=C1N2C(CS1)C(C(C(C2O)O)O)O
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| InChI |
1S/C11H20N2O4S/c1-2-3-4-12-11-13-6(5-18-11)7(14)8(15)9(16)10(13)17/h6-10,14-17H,2-5H2,1H3
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| InChIKey |
FDVLRIHIZWQYRM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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