PCIDB

KNApSAcK Metabolite C00001688

Metabolite

KNApSAcK Entry

id C00001688
Name Apovincamine
CAS RN 4880-92-6
Standard InChI InChI=1S/C21H24N2O2/c1-3-21-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(18(15)19(21)22)17(13-21)20(24)25-2/h4-5,7-8,13,19H,3,6,9-12H2,1-2H3/t19-,21+/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H24N2O2/c1-3-21-10-6-11-22-12-9-15-14-7-4-5-8-16(14)23(18(15)19(21)22)17(13-21)20(24)25-2/h4-5,7-8,13,19H,3,6,9-12H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 502

Link

ChEMBL

By standard InChI CHEMBL1163488
By standard InChI Main Layer CHEMBL1163488

KEGG

By LinkDB C09035

CTD

By CAS RN C063621