input word = C00054573

Metabolite InformationStructural formula
Name 2'-Deoxyguanosine
Formula C10H13N5O4
Mw 267.09675394
CAS RN 961-07-9
C_ID C00054573
InChIKey YKBGVTZYEHREMT-KVQBGUIXSA-N
InChICode InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
SMILES N=C1NC2=C(N=CN2[C@@]3([H])C[C@H](O)[C@H](O3)CO)C(O)=N1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
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