input word = C00052267

Metabolite InformationStructural formula
Name Dipeginol
Formula C22H20N4O2
Mw 372.15862591
CAS RN 360555-88-0
C_ID C00052267
InChIKey BEDKDIQIUJUEML-SIKLNZKXSA-N
InChICode InChI=1S/C22H20N4O2/c27-20-15-7-2-4-9-17(15)24-21-22(28,11-13-26(20)21)19-14-6-1-3-8-16(14)23-18-10-5-12-25(18)19/h1-4,6-9,19,28H,5,10-13H2/t19-,22+/m0/s1
SMILES O=c1c2ccccc2nc2n1CC[C@@]2(O)[C@@H]1c2ccccc2N=C2CCCN21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeNitrariaceaePeganum harmala Ref.
zoom in