input word = C00055389

Metabolite InformationStructural formula
Name 2-Amino-1,7-dihydro-1-methyl-6H-purin-6-one
Formula C6H7N5O
Mw 165.06505988
CAS RN 938-85-2
C_ID C00055389
InChIKey RFLVMTUMFYRZCB-UHFFFAOYSA-N
InChICode InChI=1S/C6H7N5O/c1-11-5(12)3-4(9-2-8-3)10-6(11)7/h2H,1H3,(H2,7,10)(H,8,9)
SMILES O=C1C2=C(N=CN2)N=C(N)N1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCruciferaeBrassica chinensis Ref.
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