input word = C00015017

Metabolite InformationStructural formula
Name Sch 575948
Formula C18H32N6O2
Mw 364.25867431
CAS RN 676521-06-5
C_ID C00015017 ,
InChIKey VKQSKJXXPPHWRG-UHFFFAOYNA-N
InChICode InChI=1S/C18H32N6O2/c1-2-3-4-8-13-15(14-9-7-11-24(14)18(21)23-13)16(25)26-12-6-5-10-22-17(19)20/h13H,2-12H2,1H3,(H2,21,23)(H4,19,20,22)/t13-/m1/s1
SMILES [C@@H]1(N=C(N2C(=C1C(=O)OCCCCNC(=N)N)CCC2)N)CCCCC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys L-Arg L-Ala
Organism
Kingdom Family Species Reference
AnimaliaAxinellidaePtilocaulis spiculifer Ref.
zoom in