PCIDB

KNApSAcK Metabolite C00028200

Metabolite

KNApSAcK Entry

id C00028200
Name Dioxamine
CAS RN 119060-89-8
Standard InChI InChI=1S/C19H17NO5/c21-19(6-3-13-1-4-15-17(9-13)24-11-22-15)20-8-7-14-2-5-16-18(10-14)25-12-23-16/h1-6,9-10H,7-8,11-12H2,(H,20,21)/b6-3+
Standard InChI (Main Layer) InChI=1S/C19H17NO5/c21-19(6-3-13-1-4-15-17(9-13)24-11-22-15)20-8-7-14-2-5-16-18(10-14)25-12-23-16/h1-6,9-10H,7-8,11-12H2,(H,20,21)

Cluster

Phytochemical cluster
KCF-S cluster No. 2200

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN