Molecule

(1R,2S,4S,5S)-6-methoxycyclohexane-1,2,3,4,5-pentol

Chemical Information

Molecular Image
InChI InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
SMILES COC1[C@@H](O)[C@@H](O)C(O)[C@H](O)[C@H]1O
InChI Key DSCFFEYYQKSRSV-FEPQRWDDSA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol1544
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL4303180 chembl
    15269258 surechembl
    164619 pubchem
    PD086868 probes_and_drugs
    HMDB0304321 hmdb
    DTXSID101381058 comptox
    DTXSID201355862 comptox
    FDB030795 foodb
    The data in this table is sourced from UniChem at EBI.