Molecule

(3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol

Chemical Information

Molecular Image
InChI InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6?/m0/s1
SMILES C[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O
InChI Key SHZGCJCMOBCMKK-DHVFOXMCSA-N
Exact Mass 164.160 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol6481
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEBI:2181 chebi
    63943 surechembl
    17106 pubchem
    PD124421 probes_and_drugs
    101744 brenda
    105335 brenda
    180137 brenda
    5119 brenda
    717 brenda
    DTXSID501016770 comptox
    NCT03354533 clinicaltrials
    NCT05462587 clinicaltrials
    50242419 bindingdb
    The data in this table is sourced from UniChem at EBI.