input word = C00050363

Metabolite InformationStructural formula
Name Heteromine D
Formula C9H14N5O
Mw 208.11983511
CAS RN 196090-67-2
C_ID C00050363 ,
InChIKey BPMCGXVZFFWPSM-UHFFFAOYSA-N
InChICode InChI=1S/C9H14N5O/c1-12(2)9-10-7-6(8(15)11-9)13(3)5-14(7)4/h5H,1-4H3,(H,10,11,15)
SMILES [nH]1c(nc2c(c1=O)n(cn2C)C)N(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Heterostemma brownii Ref.
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