Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LF5A9I
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| Ligand Name |
(3~{a}~{R},4~{S},5~{S},6~{S},7~{R},7~{a}~{S})-7-(hydroxymethyl)-2,2-bis(oxidanylidene)-3~{a},4,5,6,7,7~{a}-hexahydro-3~{H}-benzo[d][1,2,3]oxathiazole-4,5,6-triol
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| Synonyms |
(3~{a}~{R},4~{S},5~{S},6~{S},7~{R},7~{a}~{S})-7-(hydroxymethyl)-2,2-bis(oxidanylidene)-3~{a},4,5,6,7,7~{a}-hexahydro-3~{H}-benzo[d][1,2,3]oxathiazole-4,5,6-triol; YTW
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| Structure |
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Download2D MOL |
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| Formula |
C7H13NO7S
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| Canonical SMILES |
C(C1C(C(C(C2C1OS(=O)(=O)N2)O)O)O)O
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| InChI |
1S/C7H13NO7S/c9-1-2-4(10)6(12)5(11)3-7(2)15-16(13,14)8-3/h2-12H,1H2/t2-,3-,4+,5+,6+,7+/m1/s1
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| InChIKey |
LDXSPHJOJCEWFB-MREPKMFUSA-N
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| PubChem Compound ID | ||||
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