PCIDB

KNApSAcK Metabolite C00002310

Metabolite

KNApSAcK Entry

id C00002310
Name Acutumidine
CAS RN 18145-26-1
Standard InChI InChI=1S/C18H22ClNO6/c1-24-10-6-12(22)18(14(10)23)11(19)8-17-15(26-3)13(25-2)9(21)7-16(17,18)4-5-20-17/h6,11,14,20,23H,4-5,7-8H2,1-3H3/t11-,14+,16+,17+,18+/m0/s1
Standard InChI (Main Layer) InChI=1S/C18H22ClNO6/c1-24-10-6-12(22)18(14(10)23)11(19)8-17-15(26-3)13(25-2)9(21)7-16(17,18)4-5-20-17/h6,11,14,20,23H,4-5,7-8H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 915

Link

ChEMBL

By standard InChI CHEMBL237548
By standard InChI Main Layer CHEMBL237548 CHEMBL237765

KEGG

By LinkDB C10565

CTD

By CAS RN