Details of the Drug

General Information of Drug (ID: DMS2EQ9)

Drug Name
SDMA
Synonyms symmetric dimethylarginine
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
C8H18N4O2
Canonical SMILES
CNC(=NC)NCCCC(C(=O)O)N
InChI
1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
InChIKey
HVPFXCBJHIIJGS-LURJTMIESA-N
Cross-matching ID
PubChem CID
169148
ChEBI ID
CHEBI:25682
CAS Number
30344-00-4
TTD ID
D05ICE

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: 5271).