Details of the Drug

General Information of Drug (ID: DMLQJQ5)

Drug Name
(RS)-mevalonate
Synonyms DL-mevalonate; DL-mevalonic acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C6H12O4
Canonical SMILES
CC(CCO)(CC(=O)O)O
InChI
1S/C6H12O4/c1-6(10,2-3-7)4-5(8)9/h7,10H,2-4H2,1H3,(H,8,9)
InChIKey
KJTLQQUUPVSXIM-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
449
ChEBI ID
CHEBI:25351
CAS Number
150-97-0
UNII
S5UOB36OCZ
DrugBank ID
DB03518
TTD ID
D0SO2D

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: 3056).