PCIDB

KNApSAcK Metabolite C00041510

Metabolite

KNApSAcK Entry

id C00041510
Name Echitamidine
CAS RN 38681-90-2
Standard InChI InChI=1S/C20H24N2O3/c1-11(23)13-10-22-8-7-20-14-5-3-4-6-15(14)21-18(20)17(19(24)25-2)12(13)9-16(20)22/h3-6,11-13,16,21,23H,7-10H2,1-2H3/t11-,12-,13-,16-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H24N2O3/c1-11(23)13-10-22-8-7-20-14-5-3-4-6-15(14)21-18(20)17(19(24)25-2)12(13)9-16(20)22/h3-6,11-13,16,21,23H,7-10H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 61

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1651105 CHEMBL1651106

KEGG

By LinkDB

CTD

By CAS RN C085228