KVW
(2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-(4-phenyl-1,3-thiazol-2-yl)oxane-3,4,5-triol
Created: | 2019-07-01 |
Last modified: | 2020-02-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 5 |
Bond Count | 41 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-(4-phenyl-1,3-thiazol-2-yl)oxane-3,4,5-triol |
Systematic Name (OpenEye OEToolkits) | (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-(4-phenyl-1,3-thiazol-2-yl)oxane-3,4,5-triol |
Formula | C15 H17 N O5 S |
Molecular Weight | 323.364 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC[CH]1O[CH]([CH](O)[CH](O)[CH]1O)c2scc(n2)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2csc(n2)C3C(C(C(C(O3)CO)O)O)O |
Canonical SMILES | CACTVS | 3.385 | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2scc(n2)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)c2csc(n2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C15H17NO5S/c17-6-10-11(18)12(19)13(20)14(21-10)15-16-9(7-22-15)8-4-2-1-3-5-8/h1-5,7,10-14,17-20H,6H2/t10-,11-,12+,13-,14-/m1/s1 |
InChIKey | InChI | 1.03 | CQDQZIAPWGJSQJ-RKQHYHRCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 127028143 |
ChEMBL | CHEMBL3769528 |