PCIDB

KNApSAcK Metabolite C00024263

Metabolite

KNApSAcK Entry

id C00024263
Name Junosine
CAS RN 103956-34-9
Standard InChI InChI=1S/C19H19NO4/c1-10(2)7-8-11-15(22)9-13-16(18(11)23)19(24)12-5-4-6-14(21)17(12)20(13)3/h4-7,9,21-23H,8H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C19H19NO4/c1-10(2)7-8-11-15(22)9-13-16(18(11)23)19(24)12-5-4-6-14(21)17(12)20(13)3/h4-7,9,21-23H,8H2,1-3H3

Cluster

Phytochemical cluster No. 7
KCF-S cluster No. 469

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN