PCIDB

KNApSAcK Metabolite C00024382

Metabolite

KNApSAcK Entry

id C00024382
Name Crinamabine / Crinamidine
CAS RN 6793-66-4
Standard InChI InChI=1S/C17H19NO5/c1-20-13-8-6-18-3-2-17(9(8)4-11-15(13)22-7-21-11)12(18)5-10(19)14-16(17)23-14/h4,10,12,14,16,19H,2-3,5-7H2,1H3/t10-,12-,14+,16+,17+/m1/s1
Standard InChI (Main Layer) InChI=1S/C17H19NO5/c1-20-13-8-6-18-3-2-17(9(8)4-11-15(13)22-7-21-11)12(18)5-10(19)14-16(17)23-14/h4,10,12,14,16,19H,2-3,5-7H2,1H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 830

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C12168

CTD

By CAS RN