PCIDB

KNApSAcK Metabolite C00025261

Metabolite

KNApSAcK Entry

id C00025261
Name 2-Norisotetrandrine / (+)-2-Norisotetrandrine
CAS RN 123930-96-1
Standard InChI InChI=1S/C37H40N2O6/c1-39-15-13-24-19-32(41-3)34-20-27(24)30(39)17-22-6-9-25(10-7-22)44-33-18-23(8-11-31(33)40-2)16-29-28-21-35(45-34)37(43-5)36(42-4)26(28)12-14-38-29/h6-11,18-21,29-30,38H,12-17H2,1-5H3/t29-,30+/m1/s1
Standard InChI (Main Layer) InChI=1S/C37H40N2O6/c1-39-15-13-24-19-32(41-3)34-20-27(24)30(39)17-22-6-9-25(10-7-22)44-33-18-23(8-11-31(33)40-2)16-29-28-21-35(45-34)37(43-5)36(42-4)26(28)12-14-38-29/h6-11,18-21,29-30,38H,12-17H2,1-5H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 10

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN