input word = C00054249

Metabolite InformationStructural formula
Name 2'-Deoxyinosine
Formula C10H12N4O4
Mw 252.0858549
CAS RN 29868-32-4
C_ID C00054249
InChIKey KLKIRPUROSYHAE-RRKCRQDMSA-N
InChICode InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-9-8(14)10(17)12-3-11-9/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
SMILES O=C1C2=C(N=CN2[C@]3([H])O[C@H](CO)[C@@H](O)C3)NC=N1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
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