Details of the Drug

General Information of Drug (ID: DMYX0TY)

Drug Name
L690330
Synonyms L-690330; L 690330; L-690,330
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
C8H12O8P2
Canonical SMILES
CC(OC1=CC=C(C=C1)O)(P(=O)(O)O)P(=O)(O)O
InChI
1S/C8H12O8P2/c1-8(17(10,11)12,18(13,14)15)16-7-4-2-6(9)3-5-7/h2-5,9H,1H3,(H2,10,11,12)(H2,13,14,15)
InChIKey
JKOCAAWWDVHWKB-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
132449
ChEBI ID
CHEBI:93993
CAS Number
142523-38-4
TTD ID
D06JAT
Combinatorial Drugs (CBD) Click to Jump to the Detailed CBD Information of This Drug

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: 5208).