PCIDB

KNApSAcK Metabolite C00001767

Metabolite

KNApSAcK Entry

id C00001767
Name Sarpagine
CAS RN 482-68-8
Standard InChI InChI=1S/C19H22N2O2/c1-2-10-8-21-17-7-14-13-5-11(23)3-4-16(13)20-19(14)18(21)6-12(10)15(17)9-22/h2-5,12,15,17-18,20,22-23H,6-9H2,1H3/b10-2-/t12-,15?,17-,18-/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H22N2O2/c1-2-10-8-21-17-7-14-13-5-11(23)3-4-16(13)20-19(14)18(21)6-12(10)15(17)9-22/h2-5,12,15,17-18,20,22-23H,6-9H2,1H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 490

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL498733

KEGG

By LinkDB C09239

CTD

By CAS RN