Details of the Drug

General Information of Drug (ID: DM1FO8A)

Drug Name
M-6040
Synonyms Analgesic (pain), Maruho
Indication
Disease Entry ICD 11 Status REF
Pain MG30-MG3Z Investigative [1]
Structure
3D MOL 2D MOL
Chemical Identifiers
Formula
C6H12O3
Canonical SMILES
CCOC(=O)CC(C)O
InChI
1S/C6H12O3/c1-3-9-6(8)4-5(2)7/h5,7H,3-4H2,1-2H3
InChIKey
OMSUIQOIVADKIM-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
62572
ChEBI ID
CHEBI:87685
CAS Number
5405-41-4
TTD ID
D05JQD

References

1 The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954.