UCSF

ZINC00404256

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2005 19 Yes

Other Names:

"2กไ-Deoxyguanosine monohydrate, 98%"

"2กไ-Deoxyguanosine, 98%"

2'-Deoxy-Guanosine; 2'-Deoxyguanosine; 2-Deoxyguanosine; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)-Guanine; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-Guanine; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)gua

2'-Deoxy-Guanosine;2'-Deoxyguanosine;2-Deoxyguanosine;9-(2-Deoxy-b-D-erythro-pentofuranosyl)-Guanine;9-(2-Deoxy-b-D-erythro-pentofuranosyl)guanine;9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-Guanine;9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)guanine;D

2'-DEOXYGUANOSINE

2'-Deoxyguanosine Hydrate

2'-Deoxyguanosine hydrate, 99%

2'-Deoxyguanosine hydrate, 99+%

2'-deoxyguanosine; 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-9H-purin-6-ol; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-guanine; guanine deoxy nucleoside

2'-Deoxyguanosine; 961-07-9; C00330; Deoxyguanosine

2'-Deoxyguanosine; 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-; Deoxyguanosine; EINECS 213-505-8; Guanine deoxy nucleoside; Guanine deoxyriboside; Guanine, 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-; Guanosine, 2'-deoxy-; LS-73956; NSC 2283

2'-Deoxyguanosine; C00330; DG; DGua; Deoxyguanosine; bmse000003

2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one hydrate

2-Amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3H-purin-6(9H)-one

2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-9H-purin-6-ol; 2-Deoxyguanosine; 2-deoxyguanosine 5-triphosphate; 2'-Deoxyguanosine; 2'-Deoxyguanosine 5'-triphosphate; 2'-Deoxyguanosine triphosphate; 9H-Purin-6-ol, 2-amino-9-(2-deoxy-9-beta-D-ribofuranosyl)-

2`-Deoxyguanosine

9-(2-Deoxy-?-D-ribofuranosyl)guanine hydrate

9-(2-Deoxy-beta-D-ribofuranosyl)guanine hydrate

9-(2-Deoxy-^b-D-ribofuranosyl)guanine hydrate

9-(2-Deoxy-_-D-ribofuranosyl)guanine, Guanine-2_-deoxyriboside

CHEBI:42667; CHEBI:42987; CHEBI:42867; CHEBI:42874; CHEBI:19244; CHEBI:14116; CHEBI:23624; CHEBI:4412

deoxyguanosine

DEOXYGUANOSINEMONOHYDRATE 2-'

Guanine-2'-deoxyriboside hydrate

Guanine-2'-deoxyriboside hydrate 12352005

MFCD00080300

MFCD00150760

NA

QB-4623

SS-0675

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -2.06 -2.94 -20.71 5 9 0 139 267.245 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Mp [°C] >300 Acros Organics
UniProt Database Links DCK_BOVIN; DCK_HUMAN; DCK_MOUSE; DCK_RAT; DGK1_LACAC; DGK1_LACJO; DGK2_LACAC; DGK2_LACJO; DGK_BACSU; DGK_DICDI; DGTP2_ESCF3; DGTP_CITK8; DGTP_CROS8; DGTP_ECO24; DGTP_ECO27; DGTP_ECO45; DGTP_ECO55; DGTP_ECO57; DGTP_ECO5E; DGTP_ECO7I; DGTP_ECO81; DGTP_ECO8A ChEBI
PUBCHEM_PATENT_ID EP0058563A1; EP0122151A2; US4404368; US4783402; US5397706; WO1993009220A1 IBM Patent Data
PUBCHEM_PATENT_ID EP0420862A1; EP0420862B1; EP0475160B1; EP0500653A1; EP0542681A1; EP0549615A1; EP0570514A1; EP0570519A1; EP0570519B1; EP0604409A1; EP0705335A1; EP0726708A1; EP0730663A1; EP0731808A1; EP0737201A1; EP0758242A1; EP0771204A1; EP0778898A1; EP0784624A1; EP078836 IBM Patent Data
Patent Database Links EP1840132; US2007265224; WO2006103677 ChEBI
Warnings IRRITANT Matrix Scientific
Reactome Database Links REACT_1040; REACT_1332; REACT_1336; REACT_1972; REACT_2012; REACT_2223; REACT_758 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Purine catabolism
Purine salvage

Analogs ( Draw Identity 99% 90% 80% 70% )