PCIDB

KNApSAcK Metabolite C00026657

Metabolite

KNApSAcK Entry

id C00026657
Name Dichotomide II
CAS RN 755036-57-8
Standard InChI InChI=1S/C18H17N3O4/c1-10(22)16-17-12(11-5-3-4-6-13(11)20-17)9-14(21-16)18(24)19-8-7-15(23)25-2/h3-10,20,22H,1-2H3,(H,19,24)/b8-7-/t10-/m0/s1
Standard InChI (Main Layer) InChI=1S/C18H17N3O4/c1-10(22)16-17-12(11-5-3-4-6-13(11)20-17)9-14(21-16)18(24)19-8-7-15(23)25-2/h3-10,20,22H,1-2H3,(H,19,24)

Cluster

Phytochemical cluster
KCF-S cluster No. 2757

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN