UCSF

ZINC12493443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 18 Yes

Popular Name: 2'-DEOXYINOSINE 2'-DEOXYINOSINE

Find On: PubMed — Wikipedia — Google

CAS Numbers: 890-38-0 , [890-38-0]

Other Names:

2'-Deoxyinosine, 98+%

2'-Deoxyinosine; 2-Deoxy-Inosine; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)-Hypoxanthine; 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-Hypoxanthine; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)

2'-Deoxyinosine; 2deoxy-Inosine; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-(2-deoxy-b-D-erythro-pentofuranosyl)-Hypoxanthine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-Hypoxanthine; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-

2'-Deoxyinosine; 2deoxy-Inosine; 9-(2-Deoxy-b-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine; 9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; 9-(2-deoxy-b-D-erythro-pentofuranos

2'-deoxyinosine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol; Deoxyinosine

2'-Deoxyinosine;2-Deoxy-Inosine;9-(2-Deoxy-b-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one;9-(2-Deoxy-b-D-erythro-pentofuranosyl)-Hypoxanthine;9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-Hypoxanthine;9-(2-Deoxy-beta-delta-erythro-pentofuranosyl)-1,9-

2-DEOXYINOSINE

2-deoxyinosine 5-diphosphate; 2-deoxyinosine-5-diphosphate; 2'-Deoxyinosine 5'-diphosphate; 2'-Deoxyinosine-5'-diphosphate; 2deoxy-Inosine; 9-(2-deoxy-b-D-erythro-pentofuranosyl)-Hypoxanthine; 9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol; 9-(2-

890-38-0; C05512; Deoxyinosine

9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol

9-(2-deoxy-beta-D-glycero-pentofuranosyl)-1,9-dihydro-6H-purin-6-one

9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine

9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-ol

CHEBI:19248; CHEBI:43293; CHEBI:39841; CHEBI:43436; CHEBI:43437; CHEBI:4413; CHEBI:23629

Deoxyinosine

MFCD00005762

MFCD00047242

NA

OR-1192

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) -1.86 -2.34 -22.41 3 8 0 113 252.23 2 ↓
Hi High (pH 8-9.5) -1.40 -4.42 -55.49 2 8 -1 116 251.222 2 ↓

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem
Mp [°C] >250 Acros Organics
UniProt Database Links DGK_BACSU; NFI_AERPE; NFI_ALKEH; NFI_ANAVT; NFI_AQUAE; NFI_ARCFU; NFI_AZOVD; NFI_BACA2; NFI_BACHK; NFI_BACSU; NFI_CITK8; NFI_CLOAB; NFI_CROS8; NFI_CYAP8; NFI_DEHSB; NFI_DEHSC; NFI_DESK1; NFI_DICT6; NFI_DICTD; NFI_ECO24; NFI_ECO27; NFI_ECO45; NFI_ECO55; NF ChEBI
PUBCHEM_PATENT_ID EP0640091A1; EP0788506A2; EP0935466A1; US5559101; US5721218; US5801159; WO1993011267A1; WO1993023413A1; WO1995012618A1; WO1997030713A1; WO1998017781A1; WO2000003038A2; WO2000020630A1 IBM Patent Data
Reactome Database Links REACT_1336; REACT_1518; REACT_1636; REACT_1972; REACT_2012; REACT_2135; REACT_2223 ChEBI
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics
Patent Database Links US2005148067; US2007259827; WO2007087451 ChEBI

Activity (Go SEA)

Direct Reactome Annotations (via ChEBI)

Description Species
Purine catabolism
Purine salvage

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