Details of the Drug

General Information of Drug (ID: DMWPNSV)

Drug Name
3-ketosphinganine
Synonyms ketodihydrosphingosine; 3-dehydrosphinganine; 3-ketodihydrosphingosine; 3-dehydro-D-sphinganine
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
C18H37NO2
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)C(CO)N
InChI
1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17,20H,2-16,19H2,1H3/t17-/m0/s1
InChIKey
KBUNOSOGGAARKZ-KRWDZBQOSA-N
Cross-matching ID
PubChem CID
439853
ChEBI ID
CHEBI:17862
CAS Number
16105-69-4
TTD ID
D0IR7E

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: 6654).