PCIDB

KNApSAcK Metabolite C00040153

Metabolite

KNApSAcK Entry

id C00040153
Name Rhazinaline
CAS RN 60706-90-3
Standard InChI InChI=1S/C21H22N2O3/c1-3-13-11-23-9-8-20-14-6-4-5-7-16(14)22-18(20)17(23)10-15(13)21(20,12-24)19(25)26-2/h3-7,12,15,17H,8-11H2,1-2H3/b13-3+
Standard InChI (Main Layer) InChI=1S/C21H22N2O3/c1-3-13-11-23-9-8-20-14-6-4-5-7-16(14)22-18(20)17(23)10-15(13)21(20,12-24)19(25)26-2/h3-7,12,15,17H,8-11H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1217

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN