Details of the Drug

General Information of Drug (ID: DMU3MCO)

Drug Name
gluconate
Synonyms 2,3,4,5,6-pentahydroxyhexanoate; AC1N4TE4; GTPL4519; MolPort-019-781-265
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C6H12O7
Canonical SMILES
C(C(C(C(C(C(=O)O)O)O)O)O)O
InChI
1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1
InChIKey
RGHNJXZEOKUKBD-SQOUGZDYSA-N
Cross-matching ID
PubChem CID
10690
ChEBI ID
CHEBI:33198
CAS Number
19222-41-4
TTD ID
D06XSU

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4519).