| PDB CCD ID: | U90 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C7 H14 O6 |
| InChI: | InChI=1S/C7H14O6/c1-12-6-4(9)3(2-8)13-7(11)5(6)10/h3-11H,2H2,1H3/t3-,4-,5+,6+,7+/m1/s1 |
| InChIKey: | SCBBSJMAPKXHAH-VEIUFWFVSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | OC1C(OC)C(O)C(CO)OC1O | | OpenEye OEToolkits 2.0.7 | COC1C(C(OC(C1O)O)CO)O | | OpenEye OEToolkits 2.0.7 | CO[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1O)O)CO)O | | CACTVS 3.385 | CO[C@@H]1[C@H](O)[C@@H](O)O[C@H](CO)[C@H]1O | | CACTVS 3.385 | CO[CH]1[CH](O)[CH](O)O[CH](CO)[CH]1O |
|
| Name: | 3-O-methyl-alpha-D-mannopyranose |
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