PDB CCD ID: | MFA |
Number of entries in BioLiP: | 0 |
Chemical formula: | C7 H14 O5 |
InChI: | InChI=1/C7H14O5/c1-3-4(8)5(9)6(10)7(11-2)12-3/h3-10H,1-2H3/t3-,4+,5+,6-,7+/m0/s1 |
InChIKey: | OHWCAVRRXKJCRB-CXNFULCWBA |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CC1C(C(C(C(O1)OC)O)O)O | OpenEye OEToolkits 1.5.0 | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC)O)O)O | ACDLabs 10.04 | OC1C(O)C(O)C(OC1OC)C | CACTVS 3.341 | CO[CH]1O[CH](C)[CH](O)[CH](O)[CH]1O | CACTVS 3.341 | CO[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
|
Name: | ALPHA-L-1-METHYL-FUCOSE |