Chemical Component Summary

Name9-(3-DEOXY-BETA-D-RIBOFURANOSYL)GUANINE
Synonyms3-DEOXYGUANOSINE
Identifiers2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
FormulaC10 H13 N5 O4
Molecular Weight267.241
TypeNON-POLYMER
Isomeric SMILESc1nc2c(n1[C@H]3[C@@H](C[C@H](O3)CO)O)N=C(NC2=O)N
InChIInChI=1S/C10H13N5O4/c11-10-13-7-6(8(18)14-10)12-3-15(7)9-5(17)1-4(2-16)19-9/h3-5,9,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,9+/m0/s1
InChIKeyOROIAVZITJBGSM-OBXARNEKSA-N

Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count3
Bond Count34
Aromatic Bond Count5

Drug Info: DrugBank

DrugBank IDDB03609 
Name3'-deoxyguanosine
Groups experimental
Description3'-deoxyguanosine is a solid. This compound belongs to the purine nucleosides and analogues. These are compounds comprising a purine base attached to a sugar. This medication targets the protein purine nucleoside phosphorylase.
Synonyms3'-deoxyguanosine
CAS number3608-58-0

Drug Targets

NameTarget SequencePharmacological ActionActions
Purine nucleoside phosphorylaseMENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDY...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 5287497, 165138, 135440068
ChEMBL CHEMBL73502