PCIDB

KNApSAcK Metabolite C00011282

Metabolite

KNApSAcK Entry

id C00011282
Name Preechinulin
CAS RN 21008-43-5
Standard InChI InChI=1S/C19H23N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-9,11,15,21H,1,10H2,2-4H3,(H,20,24)(H,22,23)
Standard InChI (Main Layer) InChI=1S/C19H23N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-9,11,15,21H,1,10H2,2-4H3,(H,20,24)(H,22,23)

Cluster

Phytochemical cluster
KCF-S cluster No. 1509

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL249258

KEGG

By LinkDB

CTD

By CAS RN