TFU
methyl 1-seleno-beta-L-fucopyranoside
Created: | 2015-11-12 |
Last modified: | 2020-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 5 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | methyl 1-seleno-beta-L-fucopyranoside |
Synonyms | (2S,3S,4R,5S,6R)-2-methyl-6-methylselanyl-oxane-3,4,5-triol; methyl 6-deoxy-1-seleno-beta-L-galactopyranoside; methyl 1-seleno-beta-L-fucoside; methyl 1-seleno-L-fucoside; methyl 1-seleno-fucoside |
Systematic Name (OpenEye OEToolkits) | (2~{S},3~{S},4~{R},5~{S},6~{R})-2-methyl-6-methylselanyl-oxane-3,4,5-triol |
Formula | C7 H14 O4 Se |
Molecular Weight | 241.144 |
Type | L-SACCHARIDE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[Se][CH]1O[CH](C)[CH](O)[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 2.0.4 | CC1C(C(C(C(O1)[Se]C)O)O)O |
Canonical SMILES | CACTVS | 3.385 | C[Se][C@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)[Se]C)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C7H14O4Se/c1-3-4(8)5(9)6(10)7(11-3)12-2/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 |
InChIKey | InChI | 1.03 | VHTNTJQSKJZERS-CXNFULCWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 121225586 |