3DG

9-(3-DEOXY-BETA-D-RIBOFURANOSYL)GUANINE

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Chemical Component Summary
Name	9-(3-DEOXY-BETA-D-RIBOFURANOSYL)GUANINE
Synonyms	3-DEOXYGUANOSINE
Identifiers	2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Formula	C₁₀ H₁₃ N₅ O₄
Molecular Weight	267.241
Type	NON-POLYMER
Isomeric SMILES	c1nc2c(n1[C@H]3[C@@H](C[C@H](O3)CO)O)N=C(NC2=O)N
InChI	InChI=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
InChIKey	OROIAVZITJBGSM-OBXARNEKSA-N

Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	3
Bond Count	34
Aromatic Bond Count	5

Drug Info: DrugBank

DrugBank ID	DB03609 ?
Name	3'-deoxyguanosine
Groups	experimental
Description	3'-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.
Synonyms	3'-deoxyguanosine
CAS number	3608-58-0

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Purine nucleoside phosphorylase	MENGYTYEDYKNTAEWLLSHTKHRPQVAIICGSGLGGLTDKLTQAQIFDY...	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