PCIDB

KNApSAcK Metabolite C00025200

Metabolite

KNApSAcK Entry

id C00025200
Name Pseudostrychnine
CAS RN 465-62-3
Standard InChI InChI=1S/C21H22N2O3/c24-17-9-16-18-13-10-21(25)20(6-7-22(21)11-12(13)5-8-26-16)14-3-1-2-4-15(14)23(17)19(18)20/h1-5,13,16,18-19,25H,6-11H2/t13-,16-,18-,19-,20-,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H22N2O3/c24-17-9-16-18-13-10-21(25)20(6-7-22(21)11-12(13)5-8-26-16)14-3-1-2-4-15(14)23(17)19(18)20/h1-5,13,16,18-19,25H,6-11H2

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 672

Link

ChEMBL

By standard InChI CHEMBL2164943
By standard InChI Main Layer CHEMBL1970129 CHEMBL2164943

KEGG

By LinkDB

CTD

By CAS RN