3'-deoxyguanosine (CHEBI:39874)

ChEBI > Main

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name	3'-deoxyguanosine

ChEBI ID	CHEBI:39874

Definition	A 3'-deoxyribonucleoside having guanine as the nucleobase.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

more structures >>

Formula

C10H13N5O4

Net Charge

Average Mass

267.245

Monoisotopic Mass

267.09675

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

SMILES

NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)C[C@H]2O)C(=O)N1

Roles Classification
Biological Role(s):	EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor A DNA polymerase inhibitor that interferes with the action of a RNA-directed RNA polymerase (EC 2.7.7.48).

ChEBI Ontology
Outgoing	3'-deoxyguanosine (CHEBI:39874) has role EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor (CHEBI:170010) 3'-deoxyguanosine (CHEBI:39874) is a 3'-deoxyribonucleoside (CHEBI:36987) 3'-deoxyguanosine (CHEBI:39874) is a guanosines (CHEBI:24458)

IUPAC Name

3'-deoxyguanosine

Synonyms	Sources
2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one	PDBeChem
2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,9-dihydro-6H-purin-6-one	IUPAC
3'-deoxy-guanosine	ChEBI
3'-dG	ChEBI
3-deoxyguanosine	ChemIDplus
9-(3-deoxy-β-D-ribofuranosyl)guanine	PDBeChem

Registry Number	Type	Source
3608-58-0	CAS Registry Number	ChemIDplus

Last Modified

04 October 2021